Peter Wright
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Scientist, NMR spectroscopist and professor at the Scripps Research Institute
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Why Is Peter Wright Influential?
(Suggest an Edit or Addition)According to Wikipedia, Peter Edwin Wright is a scientist, an NMR spectroscopist and a professor at the Scripps Research Institute. He serves as editor-in-chief of the Journal of Molecular Biology. Education and early life Wright is from New Zealand and studied at the University of Auckland. He graduated in 1968 with a Bachelor of Science degree followed by a Master of Science degree in 1969. He completed his PhD in chemistry in 1972 with a thesis on the physico-chemical properties of metal ion sites in cuproproteins: an investigation of selected copper complexes.
Peter Wright 's Published Works
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Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Intrinsically unstructured proteins and their functions (2005) (3511)
- Intrinsically unstructured proteins: re-assessing the protein structure-function paradigm. (1999) (2674)
- The role of dynamic conformational ensembles in biomolecular recognition. (2009) (1621)
- Intrinsically disordered proteins in cellular signalling and regulation (2014) (1569)
- Classification of Intrinsically Disordered Regions and Proteins (2014) (1434)
- Zinc finger proteins: new insights into structural and functional diversity. (2001) (1247)
- Coupling of folding and binding for unstructured proteins. (2002) (1224)
- Linking folding and binding. (2009) (964)
- Mechanism of coupled folding and binding of an intrinsically disordered protein (2007) (958)
- The Dynamic Energy Landscape of Dihydrofolate Reductase Catalysis (2006) (855)
- Sensitivity improvement in proton-detected two-dimensional heteronuclear correlation NMR spectroscopy (1991) (851)
- Solution Structure of the KIX Domain of CBP Bound to the Transactivation Domain of CREB: A Model for Activator:Coactivator Interactions (1997) (694)
- Formation of a molten globule intermediate early in the kinetic folding pathway of apomyoglobin. (1993) (688)
- Structural characterization of a partly folded apomyoglobin intermediate. (1990) (643)
- Structure of the recombinant full-length hamster prion protein PrP(29-231): the N terminus is highly flexible. (1997) (622)
- Unfolded proteins and protein folding studied by NMR. (2004) (607)
- Folding of immunogenic peptide fragments of proteins in water solution. I. Sequence requirements for the formation of a reverse turn. (1988) (599)
- Structural studies of p21Waf1/Cip1/Sdi1 in the free and Cdk2-bound state: conformational disorder mediates binding diversity. (1996) (568)
- Sequence-dependent correction of random coil NMR chemical shifts. (2001) (559)
- Structural basis for DNA bending by the architectural transcription factor LEF-1 (1995) (557)
- Three-dimensional solution structure of a single zinc finger DNA-binding domain. (1989) (554)
- Copper binding to the prion protein: structural implications of four identical cooperative binding sites. (1999) (515)
- Intramolecular motions of a zinc finger DNA-binding domain from Xfin characterized by proton-detected natural abundance carbon-13 heteronuclear NMR spectroscopy (1991) (501)
- Structure, dynamics, and catalytic function of dihydrofolate reductase. (2004) (452)
- Folding of immunogenic peptide fragments of proteins in water solution. II. The nascent helix. (1988) (435)
- Conformation of peptide fragments of proteins in aqueous solution: implications for initiation of protein folding. (1988) (426)
- Recommendations for the presentation of NMR structures of proteins and nucleic acids. (1998) (425)
- Mutual synergistic folding in recruitment of CBP/p300 by p160 nuclear receptor coactivators (2002) (416)
- A Dynamic Knockout Reveals That Conformational Fluctuations Influence the Chemical Step of Enzyme Catalysis (2011) (414)
- Defining solution conformations of small linear peptides. (1991) (408)
- ‘Random coil’ 1H chemical shifts obtained as a function of temperature and trifluoroethanol concentration for the peptide series GGXGG (1995) (378)
- Recommendations for the presentation of NMR structures of proteins and nucleic acids – IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy (1998) (374)
- An NMR perspective on enzyme dynamics. (2006) (367)
- Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding (1998) (364)
- Recognition of the mRNA AU-rich element by the zinc finger domain of TIS11d (2004) (331)
- Structural basis for Hif-1α/CBP recognition in the cellular hypoxic response (2002) (324)
- Folding of peptide fragments comprising the complete sequence of proteins. Models for initiation of protein folding. I. Myohemerythrin. (1992) (317)
- Recommendations for the presentation of NMR structures of proteins and nucleic acids (IUPAC Recommendations 1998) (1998) (317)
- PRAK Is Essential for ras-Induced Senescence and Tumor Suppression (2007) (312)
- Structure of the retinoid X receptor alpha DNA binding domain: a helix required for homodimeric DNA binding. (1993) (292)
- Modulation of allostery by protein intrinsic disorder (2013) (287)
- Long-range motional restrictions in a multidomain zinc-finger protein from anisotropic tumbling. (1995) (282)
- Random coil chemical shifts in acidic 8 M urea: Implementation of random coil shift data in NMRView (2000) (273)
- The role of hydrophobic interactions in initiation and propagation of protein folding (2006) (247)
- High-resolution solution structures of oxidized and reduced Escherichia coli thioredoxin. (1994) (230)
- Backbone dynamics in dihydrofolate reductase complexes: role of loop flexibility in the catalytic mechanism. (2001) (229)
- Insights into the structure and dynamics of unfolded proteins from nuclear magnetic resonance. (2002) (224)
- Suppression of the effects of cross-correlation between dipolar and anisotropic chemical shift relaxation mechanisms in the measurement of spin-spin relaxation rates (1992) (220)
- Assemblages: Functional units formed by cellular phase separation (2014) (212)
- Is apomyoglobin a molten globule? Structural characterization by NMR. (1996) (203)
- Peptide conformation and protein folding (1993) (203)
- The immunodominant site of a synthetic immunogen has a conformational preference in water for a type-II reverse turn (1985) (201)
- Role of Intrinsic Protein Disorder in the Function and Interactions of the Transcriptional Coactivators CREB-binding Protein (CBP) and p300* (2016) (201)
- pE-DB: a database of structural ensembles of intrinsically disordered and of unfolded proteins (2013) (196)
- Solution structure of the KIX domain of CBP bound to the transactivation domain of c-Myb. (2004) (196)
- Graded enhancement of p53 binding to CREB-binding protein (CBP) by multisite phosphorylation (2010) (195)
- NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding. (2001) (194)
- Sensitivity improvement in proton-detected two-dimensional heteronuclear relay spectroscopy (1991) (192)
- Conformational propensities of intrinsically disordered proteins influence the mechanism of binding and folding (2015) (192)
- Equilibrium NMR studies of unfolded and partially folded proteins (1998) (190)
- Backbone dynamics of the Bacillus subtilis glucose permease IIA domain determined from 15N NMR relaxation measurements. (1992) (189)
- Cooperative regulation of p53 by modulation of ternary complex formation with CBP/p300 and HDM2 (2009) (180)
- Structure of the Escherichia coli quorum sensing protein SdiA: activation of the folding switch by acyl homoserine lactones. (2006) (177)
- Electrostatic calculations of side-chain pK(a) values in myoglobin and comparison with NMR data for histidines. (1993) (175)
- Solution structure of the first three zinc fingers of TFIIIA bound to the cognate DNA sequence: determinants of affinity and sequence specificity. (1997) (175)
- Structural characterization of unfolded states of apomyoglobin using residual dipolar couplings. (2004) (172)
- Two different neurodegenerative diseases caused by proteins with similar structures (2001) (168)
- Solution structure and acetyl-lysine binding activity of the GCN5 bromodomain. (2000) (166)
- Pulse methods for the simplification of protein NMR spectra (1975) (166)
- Local structural plasticity of the prion protein. Analysis of NMR relaxation dynamics. (2001) (163)
- Peptide models of protein folding initiation sites. 1. Secondary structure formation by peptides corresponding to the G- and H-helices of myoglobin. (1993) (163)
- Analysis of an activator:coactivator complex reveals an essential role for secondary structure in transcriptional activation. (1998) (162)
- Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins (1997) (160)
- Structure of the PHD zinc finger from human Williams-Beuren syndrome transcription factor. (2000) (157)
- Structural Basis for Cooperative Transcription Factor Binding to the CBP Coactivator (2005) (157)
- Cooperativity in Transcription Factor Binding to the Coactivator CREB-binding Protein (CBP) (2002) (156)
- Defining the role of active-site loop fluctuations in dihydrofolate reductase catalysis. (2005) (154)
- Structure of the p53 transactivation domain in complex with the nuclear receptor coactivator binding domain of CREB binding protein. (2010) (149)
- Three-dimensional solution structure of the reduced form of Escherichia coli thioredoxin determined by nuclear magnetic resonance spectroscopy. (1990) (145)
- Functional advantages of dynamic protein disorder (2015) (143)
- Roles of Phosphorylation and Helix Propensity in the Binding of the KIX Domain of CREB-binding Protein by Constitutive (c-Myb) and Inducible (CREB) Activators* (2002) (142)
- Divergent evolution of protein conformational dynamics in dihydrofolate reductase (2013) (139)
- Assignment of methylene proton resonances in NMR spectra of embryonic and transformed cells to plasma membrane triglyceride. (1986) (138)
- Structural basis for recruitment of CBP/p300 coactivators by STAT1 and STAT2 transactivation domains (2009) (138)
- Conformational preferences in the Ser133‐phosphorylated and non‐phosphorylated forms of the kinase inducible transactivation domain of CREB (1998) (136)
- Role of Secondary Structure in Discrimination between Constitutive and Inducible Activators (1999) (136)
- 1H NMR studies of the solution conformations of an analogue of the C-peptide of ribonuclease A. (1989) (133)
- Recommendations for the presentation of NMR structures of proteins and nucleic acids. IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid Structures Determined by NMR Spectroscopy. (1998) (133)
- Stabilization of a type VI turn in a family of linear peptides in water solution. (1994) (132)
- Molecular basis for modulation of biological function by alternate splicing of the Wilms' tumor suppressor protein. (2000) (130)
- Solution structure of the Hdm2 C2H2C4 RING, a domain critical for ubiquitination of p53. (2006) (128)
- The solution structure of the Oct-1 POU-specific domain reveals a striking similarity to the bacteriophage λ repressor DNA-binding domain (1993) (126)
- Domain packing and dynamics in the DNA complex of the N-terminal zinc fingers of TFIIIA (1997) (125)
- Millisecond timescale fluctuations in dihydrofolate reductase are exquisitely sensitive to the bound ligands (2010) (125)
- Integrated description of protein dynamics from room-temperature X-ray crystallography and NMR (2014) (125)
- Molecular basis for specific recognition of both RNA and DNA by a zinc finger protein. (1993) (124)
- Mapping long-range contacts in a highly unfolded protein. (2002) (124)
- DNA-induced α-helix capping in conserved linker sequences is a determinant of binding affinity in Cys2-His2 zinc fingers (2000) (124)
- Structural basis for subversion of cellular control mechanisms by the adenoviral E1A oncoprotein (2009) (122)
- The physical basis for induction of protein-reactive antipeptide antibodies. (1988) (119)
- Quantitative analysis of multisite protein-ligand interactions by NMR: binding of intrinsically disordered p53 transactivation subdomains with the TAZ2 domain of CBP. (2012) (119)
- Mapping of the binding interfaces of the proteins of the bacterial phosphotransferase system, HPr and IIAglc. (1993) (119)
- Dynamics of a flexible loop in dihydrofolate reductase from Escherichia coli and its implication for catalysis. (1994) (119)
- Dynamics of the dihydrofolate reductase-folate complex: catalytic sites and regions known to undergo conformational change exhibit diverse dynamical features. (1995) (118)
- Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water (2002) (118)
- The Radius of Gyration of an Apomyoglobin Folding Intermediate (1995) (116)
- SANE (Structure Assisted NOE Evaluation): An automated model-based approach for NOE assignment (2001) (115)
- Comparison of backbone and tryptophan side-chain dynamics of reduced and oxidized Escherichia coli thioredoxin using 15N NMR relaxation measurements. (1993) (115)
- Molecular hinges in protein folding: the urea-denatured state of apomyoglobin. (2002) (115)
- Conformational changes in the active site loops of dihydrofolate reductase during the catalytic cycle. (2004) (114)
- Analysis of the RelA:CBP/p300 Interaction Reveals Its Involvement in NF-κB-Driven Transcription (2013) (114)
- NMR Order Parameters of Biomolecules: A New Analytical Representation and Application to the Gaussian Axial Fluctuation Model (1994) (113)
- Mechanisms of Transthyretin Inhibition of β-Amyloid Aggregation In Vitro (2013) (113)
- Absence of a stable intermediate on the folding pathway of protein A (1997) (113)
- Insights into protein folding from NMR. (1996) (113)
- Solution structure of the cysteine-rich domain of the Escherichia coli chaperone protein DnaJ. (2000) (112)
- Nuclear magnetic resonance methods for elucidation of structure and dynamics in disordered states. (2001) (111)
- Hypersensitive termination of the hypoxic response by a disordered protein switch (2017) (111)
- Mapping the interactions of the p53 transactivation domain with the KIX domain of CBP. (2009) (110)
- Identification of native and non-native structure in kinetic folding intermediates of apomyoglobin. (2006) (110)
- Finding Our Way in the Dark Proteome. (2016) (110)
- Elucidation of the protein folding landscape by NMR. (2005) (107)
- Solution structure of the TAZ2 (CH3) domain of the transcriptional adaptor protein CBP. (2000) (105)
- Chemical shift as a probe of molecular interfaces: NMR studies of DNA binding by the three amino-terminal zinc finger domains from transcription factor IIIA (1998) (103)
- Native and non-native secondary structure and dynamics in the pH 4 intermediate of apomyoglobin. (2000) (102)
- Three-dimensional structure of a type VI turn in a linear peptide in water solution. Evidence for stacking of aromatic rings as a major stabilizing factor. (1994) (101)
- Molecular basis for recognition of methylated and specific DNA sequences by the zinc finger protein Kaiso (2012) (100)
- Modeling transient collapsed states of an unfolded protein to provide insights into early folding events (2008) (98)
- Monomeric complex of human orphan estrogen related receptor-2 with DNA: a pseudo-dimer interface mediates extended half-site recognition. (2003) (98)
- Quench‐flow experiments combined with mass spectrometry show apomyoglobin folds through an obligatory intermediate (2008) (96)
- NMR characterization of the metallo-beta-lactamase from Bacteroides fragilis and its interaction with a tight-binding inhibitor: role of an active-site loop. (1999) (92)
- Recognition of the disordered p53 transactivation domain by the transcriptional adapter zinc finger domains of CREB-binding protein (2016) (91)
- Expanding the Paradigm: Intrinsically Disordered Proteins and Allosteric Regulation. (2018) (90)
- Interaction of the TAZ1 Domain of the CREB-Binding Protein with the Activation Domain of CITED2 (2004) (90)
- Structure of the Wilms tumor suppressor protein zinc finger domain bound to DNA. (2007) (89)
- Use of chemical shifts and coupling constants in nuclear magnetic resonance structural studies on peptides and proteins. (1994) (89)
- ZZ domain of CBP: an unusual zinc finger fold in a protein interaction module. (2004) (89)
- Specific interaction of the first three zinc fingers of TFIIIA with the internal control region of the Xenopus 5 S RNA gene. (1992) (89)
- Solution structure of Escherichia coli glutaredoxin-2 shows similarity to mammalian glutathione-S-transferases. (2001) (89)
- Conservation of folding pathways in evolutionarily distant globin sequences (2000) (88)
- Hierarchical folding mechanism of apomyoglobin revealed by ultra-fast H/D exchange coupled with 2D NMR (2008) (88)
- Peptide models of protein folding initiation sites. 3. The G-H helical hairpin of myoglobin. (1993) (85)
- NMR relaxation study of the complex formed between CBP and the activation domain of the nuclear hormone receptor coactivator ACTR. (2008) (84)
- Recombinant soluble human tissue factor secreted by Saccharomyces cerevisiae and refolded from Escherichia coli inclusion bodies: glycosylation of mutants, activity and physical characterization. (1995) (83)
- Functional role of a mobile loop of Escherichia coli dihydrofolate reductase in transition-state stabilization. (1992) (82)
- Improved low pH bicelle system for orienting macromolecules over a wide temperature range (1999) (82)
- NMR solution structure of the inserted domain of human leukocyte function associated antigen-1. (2000) (81)
- Automated identification of functional dynamic contact networks from X-ray crystallography (2013) (81)
- Solution structure of carbonmonoxy myoglobin determined from nuclear magnetic resonance distance and chemical shift constraints. (1994) (80)
- Assignment of the proton NMR spectrum of reduced and oxidized thioredoxin: sequence-specific assignments, secondary structure, and global fold. (1989) (80)
- The character of the stored molecules in chromaffin granules of the adrenal medulla: A nuclear magnetic resonance study (1978) (79)
- Definition of the binding sites of individual zinc fingers in the transcription factor IIIA-5S RNA gene complex. (1992) (79)
- Characterization of a folding intermediate of apoplastocyanin trapped by proline isomerization. (1993) (78)
- High-resolution solution structure of reduced French bean plastocyanin and comparison with the crystal structure of poplar plastocyanin. (1991) (78)
- A distal mutation perturbs dynamic amino acid networks in dihydrofolate reductase. (2013) (78)
- Folding of peptide fragments comprising the complete sequence of proteins. Models for initiation of protein folding. II. Plastocyanin. (1992) (77)
- Analysis of 1H NMR spectra of proteins using multiple-quantum coherence (1986) (77)
- Conformational preferences of synthetic peptides derived from the immunodominant site of the circumsporozoite protein of Plasmodium falciparum by 1H NMR. (1990) (77)
- Folding propensities of peptide fragments of myoglobin (1997) (77)
- Assignment of resonances in the 1H nuclear magnetic resonance spectrum of the carbon monoxide complex of sperm whale myoglobin by phase-sensitive two-dimensional techniques. (1987) (77)
- Induced fit and "lock and key" recognition of 5S RNA by zinc fingers of transcription factor IIIA. (2006) (76)
- Three-dimensional solution structure of plastocyanin from the green alga Scenedesmus obliquus. (1988) (75)
- Outline structure of cytochrome c3 and consideration of its properties (1974) (75)
- DNA-induced alpha-helix capping in conserved linker sequences is a determinant of binding affinity in Cys(2)-His(2) zinc fingers. (2000) (75)
- The apomyoglobin folding pathway revisited: structural heterogeneity in the kinetic burst phase intermediate. (2002) (74)
- NMR study of the interaction of plastocyanin with chromium(II) analogues of inorganic electron transfer reagents. (1980) (73)
- Structural analyses of CREB-CBP transcriptional activator-coactivator complexes by NMR spectroscopy: implications for mapping the boundaries of structural domains. (1999) (73)
- Effect of cofactor binding and loop conformation on side chain methyl dynamics in dihydrofolate reductase. (2004) (72)
- Nuclear magnetic resonance studies of the adrenal gland and some other organs (1976) (72)
- Peptide models of protein folding initiation sites. 2. The G-H turn region of myoglobin acts as a helix stop signal. (1993) (71)
- Structural and dynamic characterization of an unfolded state of poplar apo‐plastocyanin formed under nondenaturing conditions (2001) (71)
- CBP/p300 TAZ1 domain forms a structured scaffold for ligand binding. (2005) (71)
- Effect of H helix destabilizing mutations on the kinetic and equilibrium folding of apomyoglobin. (1999) (70)
- Relative contributions of the zinc fingers of transcription factor IIIA to the energetics of DNA binding. (1994) (70)
- The LEF-1 high-mobility group domain undergoes a disorder-to-order transition upon formation of a complex with cognate DNA. (2004) (70)
- Automated identification of functional dynamic networks from X-ray crystallography (2013) (69)
- Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE (2013) (67)
- Model-free Analysis of Protein Dynamics: Assessment of Accuracy and Model Selection Protocols Based on Molecular Dynamics Simulation (2004) (66)
- Packing, specificity, and mutability at the binding interface between the p160 coactivator and CREB‐binding protein (2004) (66)
- Alternative splicing of Wilms' tumor suppressor protein modulates DNA binding activity through isoform-specific DNA-induced conformational changes. (2000) (66)
- Measurement of protein unfolding/refolding kinetics and structural characterization of hidden intermediates by NMR relaxation dispersion (2011) (65)
- High pressure NMR reveals that apomyoglobin is an equilibrium mixture from the native to the unfolded. (2002) (64)
- DNA-induced conformational changes are the basis for cooperative dimerization by the DNA binding domain of the retinoid X receptor. (1998) (64)
- Tailoring relaxation dispersion experiments for fast-associating protein complexes. (2007) (63)
- Enhanced picture of protein-folding intermediates using organic solvents in H/D exchange and quench-flow experiments. (2005) (63)
- Complete assignment of the 1H nuclear magnetic resonance spectrum of French bean plastocyanin. Application of an integrated approach to spin system identification in proteins. (1988) (63)
- An NMR Perspective on Enzyme Dynamics (2006) (61)
- Changes in the apomyoglobin folding pathway caused by mutation of the distal histidine residue. (2000) (61)
- High-resolution solution structure of the retinoid X receptor DNA-binding domain. (1998) (61)
- Long-range regulation of p53 DNA binding by its intrinsically disordered N-terminal transactivation domain (2018) (59)
- Localization of Sites of Interaction between p23 and Hsp90 in Solution* (2006) (59)
- Assignment of acyl chain resonances from membranes of mammalian cells by two-dimensional NMR methods. (1984) (59)
- Localized structural fluctuations promote amyloidogenic conformations in transthyretin. (2013) (57)
- Characterization of amino acid side chain dynamics in a zinc-finger peptide using carbon-13 NMR spectroscopy and time-resolved fluorescence spectroscopy (1993) (57)
- Mapping the anatomy of the immunodominant domain of the human immunodeficiency virus gp41 transmembrane protein: peptide conformation analysis using monoclonal antibodies and proton nuclear magnetic resonance spectroscopy (1991) (56)
- The proof by 13C-NMR spectroscopy of the predominance of the C5 pathway over the Shemin pathway in chlorophyll biosynthesis in higher plants and of the formation of the methyl ester group of chlorophyll from glycine. (1983) (56)
- The intrinsically disordered RNR inhibitor Sml1 is a dynamic dimer. (2008) (56)
- Role of a solvent‐exposed tryptophan in the recognition and binding of antibiotic substrates for a metallo‐β‐lactamase (2003) (56)
- CALIBRATION OF RING-CURRENT MODELS FOR THE HEME RING (1985) (55)
- Prion proteins with pathogenic and protective mutations show similar structure and dynamics. (2009) (55)
- Assignment of heme and distal amino acid resonances in the 1H-NMR spectra of the carbon monoxide and oxygen complexes of sperm whale myoglobin. (1985) (54)
- Conformational relaxation following hydride transfer plays a limiting role in dihydrofolate reductase catalysis. (2008) (53)
- NMR and molecular dynamics studies of the hydration of a zinc finger-DNA complex. (2000) (53)
- Probing protein structure using biochemical and biophysical methods. Proteolysis, matrix-assisted laser desorption/ionization mass spectrometry, high-performance liquid chromatography and size-exclusion chromatography of p21Waf1/Cip1/Sdi1. (1997) (53)
- Computational methods for determining protein structures from NMR data. (1990) (53)
- Solution NMR spectroscopy of [α-15N]lysine-labeled rhodopsin: The single peak observed in both conventional and TROSY-type HSQC spectra is ascribed to Lys-339 in the carboxyl-terminal peptide sequence (2002) (51)
- Role of the B helix in early folding events in apomyoglobin: evidence from site-directed mutagenesis for native-like long range interactions. (2003) (50)
- Probing Protein/Protein Interactions with Mass Spectrometry and Isotopic Labeling: Analysis of the p21/Cdk2 Complex (1996) (50)
- Dynamics of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitor. (2000) (49)
- The high-risk HPV16 E7 oncoprotein mediates interaction between the transcriptional coactivator CBP and the retinoblastoma protein pRb. (2014) (49)
- Populating the equilibrium molten globule state of apomyoglobin under conditions suitable for structural characterization by NMR (1997) (48)
- Leghemoglobin. Kinetic, nuclear magnetic resonance, and optical studies of pH dependence of oxygen and carbon monoxide binding. (1983) (48)
- Prediction of the rotational tumbling time for proteins with disordered segments. (2009) (48)
- Measurement of relaxation time constants for methyl groups by proton-detected heteronuclear NMR spectroscopy (1991) (47)
- Sequence determinants of a protein folding pathway. (2005) (47)
- A modified strategy for identification of 1H spin systems in proteins. (1987) (46)
- Role of the CBP catalytic core in intramolecular SUMOylation and control of histone H3 acetylation (2017) (46)
- Complete assignment of the 1H nuclear magnetic resonance spectrum of French bean plastocyanin. Sequential resonance assignments, secondary structure and global fold. (1988) (46)
- Polypeptide backbone resonance assignments and secondary structure of Bacillus subtilis enzyme IIIglc determined by two-dimensional and three-dimensional heteronuclear NMR spectroscopy. (1991) (46)
- Conformation of a T cell stimulating peptide in aqueous solution (1989) (46)
- Inherent flexibility in a potent inhibitor of blood coagulation, recombinant nematode anticoagulant protein c2. (1999) (45)
- Accurate scoring of non-uniform sampling schemes for quantitative NMR. (2014) (45)
- Kinetics and mechanisms of the oxidation of myoglobin by Fe(III) and Cu(II) complexes. (1987) (44)
- NMR evidence for multiple conformations in a highly helical model peptide. (1993) (44)
- Diagnostic chemical shift markers for loop conformation and substrate and cofactor binding in dihydrofolate reductase complexes (2003) (43)
- Low resolution solution structure of the Bacillus subtilis glucose permease IIA domain derived from heteronuclear three‐dimensional NMR spectroscopy (1992) (43)
- Evidence for two interconverting protein isomers in the methotrexate complex of dihydrofolate reductase from Escherichia coli. (1991) (43)
- Application of two-dimensional relayed coherence transfer experiments to 1H NMR studies of macromolecules (1983) (43)
- Cofactor-Mediated Conformational Dynamics Promote Product Release From Escherichia coli Dihydrofolate Reductase via an Allosteric Pathway (2015) (43)
- Antigenic peptides (1995) (43)
- Conformational and dynamic characterization of the molten globule state of an apomyoglobin mutant with an altered folding pathway. (2001) (43)
- NMR and kinetic characterization of the interaction between French bean plastocyanin and horse cytochrome c. (1985) (42)
- The CBP/p300 TAZ1 domain in its native state is not a binding partner of MDM2. (2004) (41)
- Inhibition of DNA binding by human estrogen-related receptor 2 and estrogen receptor alpha with minor groove binding polyamides. (2005) (41)
- Contribution of increased length and intact capping sequences to the conformational preference for helix in a 31-residue peptide from the C terminus of myohemerythrin. (1997) (40)
- Potential bias in NMR relaxation data introduced by peak intensity analysis and curve fitting methods (2001) (40)
- Interaction of the RNA binding fingers of Xenopus transcription factor IIIA with specific regions of 5 S ribosomal RNA. (1995) (40)
- Assignment of the aliphatic 1H and 13C resonances of the Bacillus subtilis glucose permease IIA domain using double- and triple-resonance heteronuclear three-dimensional NMR spectroscopy. (1992) (40)
- NMR illuminates intrinsic disorder. (2021) (40)
- Association between the first two immunoglobulin‐like domains of the neural cell adhesion molecule N‐CAM (1999) (39)
- Antigen-antibody interactions: an NMR approach. (1990) (39)
- 1H NMR studies of human C3a anaphylatoxin in solution: sequential resonance assignments, secondary structure, and global fold. (1988) (39)
- Assessment of zinc finger orientations by residual dipolar coupling constants (2000) (38)
- Measurement of intrinsic exchange rates of amide protons in a 15N-labeled peptide (1995) (38)
- Improved resolution in three-dimensional constant-time triple resonance NMR spectroscopy of proteins (1992) (38)
- Electron transfer reagent binding sites on plastocyanin (1980) (38)
- Leu628 of the KIX domain of CBP is a key residue for the interaction with the MLL transactivation domain (2010) (37)
- Overexpression of myoglobin and assignment of its amide, Cα and Cβ resonances (1995) (37)
- Conformation and dynamics of an Fab'-bound peptide by isotope-edited NMR spectroscopy. (1992) (35)
- Anisotropic rotational diffusion in model-free analysis for a ternary DHFR complex (2001) (34)
- Site-selective observation of nuclear Overhauser effects in proteins via isotopic labeling (1987) (34)
- Structural differences between oxidized and reduced thioredoxin monitored by two‐dimensional 1H NMR spectroscopy (1988) (34)
- Electron transfer from cytochrome b5 to iron and copper complexes. (1987) (33)
- Water self-diffusion model for protein-water NMR cross relaxation (1994) (33)
- Conformational dynamics of a membrane protein chaperone enables spatially regulated substrate capture and release (2016) (32)
- Differential Side Chain Hydration in a Linear Peptide Containing a Type VI Turn (1994) (32)
- How Does Your Protein Fold? Elucidating the Apomyoglobin Folding Pathway. (2017) (32)
- Proton nuclear magnetic resonance and electron paramagnetic resonance studies on skeletal muscle actin indicate that the metal and nucleotide binding sites are separate. (1980) (31)
- Overexpression of post-translationally modified peptides in Escherichia coli by co-expression with modifying enzymes. (2008) (29)
- Kinetic studies on 1:1 electron-transfer reactions involving blue copper proteins. 15. The reactivity of Anabaena variabilis plastocyanin with inorganic complexes and related NMR studies (1987) (29)
- Selection rule violations in multiple quantum NMR spectroscopy (1986) (29)
- Partial 1H NMR assignments of the Escherichia coli dihydrofolate reductase complex with folate: evidence for a unique conformation of bound folate. (1990) (29)
- PCR-based gene synthesis and protein NMR spectroscopy. (1997) (28)
- Structure of the nuclear factor ALY: insights into post-transcriptional regulatory and mRNA nuclear export processes. (2003) (28)
- Perspective: the essential role of NMR in the discovery and characterization of intrinsically disordered proteins (2019) (28)
- Relationship between1H and13C NMR chemical shifts and the secondary and tertiary structure of a zinc finger peptide (1992) (28)
- Acid dissociation constants for plastocyanin in the CuI state (1985) (27)
- Sequence requirements for stabilization of a peptide reverse turn in water solution--proline is not essential for stability. (1998) (27)
- Assignment of 1H, 15N, and 13C resonances, identification of elements of secondary structure and determination of the global fold of the DNA-binding domain of GAL4. (1993) (27)
- 1H, 15N and 13C resonance assignments, secondary structure, and the conformation of substrate in the binary folate complex of Escherichia coli dihydrofolate reductase (1994) (26)
- Binding of a high-energy substrate conformer in antibody catalysis. (1993) (26)
- Conformational studies of peroxidase–substrate complexes. Structure of the indolepropionic acid–horseradish peroxidase complex (1975) (26)
- NMR Spectroscopic Studies of the DNA-binding Domain of the Monomer-binding Nuclear Orphan Receptor, Human Estrogen Related Receptor-2 (1997) (26)
- Solid-State NMR Studies Reveal Native-like β-Sheet Structures in Transthyretin Amyloid. (2016) (26)
- The kinetic and equilibrium molten globule intermediates of apoleghemoglobin differ in structure. (2008) (26)
- Complete assignment of the 1H NMR spectrum of a synthetic zinc finger from Xfin Sequential resonance assignments and secondary structure (1989) (25)
- The zinc finger motif Conservation of chemical shifts and correlation with structure (1992) (25)
- Multiple-quantum nuclear magnetic resonance. (1989) (25)
- Differences in amino acid composition and heme electronic structure of the multiple monomeric hemoglobin components of Glycera dibranchiata (1985) (25)
- Role of Backbone Dynamics in Modulating the Interactions of Disordered Ligands with the TAZ1 Domain of the CREB-Binding Protein. (2019) (24)
- Zinc is required for folding and binding of a single zinc finger to DNA (1991) (24)
- Defining the Structural Basis for Allosteric Product Release from E. coli Dihydrofolate Reductase Using NMR Relaxation Dispersion (2017) (24)
- Folding of a β-sheet Protein Monitored by Real-time NMR Spectroscopy (2003) (24)
- Differentiation of direct and remote connectivities in phase-sensitive double-quantum spectra of proteins by variation of the multiple-quantum excitation period (1986) (24)
- 1H and 15N resonance assignments and secondary structure of the carbon monoxide complex of sperm whale myoglobin (1994) (24)
- Identification of a minimal domain of 5 S ribosomal RNA sufficient for high affinity interactions with the RNA-specific zinc fingers of transcription factor IIIA. (1999) (23)
- Amide proton hydrogen exchange rates for sperm whale myoglobin obtained from 15N‐1H NMR spectra (2008) (23)
- NMR solution structure of the peptide fragment 1-30, derived from unprocessed mouse Doppel protein, in DHPC micelles. (2006) (23)
- Heme orientation in the major monomeric hemoglobins of Glycera dibranchiata (1985) (23)
- Proton magnetic resonance studies of peroxidases from turnip and horseradish. (1975) (23)
- Solution structure of the N-terminal zinc fingers of the Xenopus laevis double-stranded RNA-binding protein ZFa. (2005) (22)
- Molecular basis for proton-dependent anion binding by soybean leghaemoglobin a (1979) (22)
- Solution structure of the third immunoglobulin domain of the neural cell adhesion molecule N-CAM: can solution studies define the mechanism of homophilic binding? (2001) (22)
- Kaiso uses all three zinc fingers and adjacent sequence motifs for high affinity binding to sequence‐specific and methyl‐CpG DNA targets (2012) (22)
- Signal suppression in the frequency domain to remove undesirable resonances with dispersive lineshapes (1990) (22)
- High resolution NMR studies of soybean leghemoglobin a (1977) (22)
- Complete assignment of lysine resonances in 1H NMR spectra of proteins as probes of surface structure and dynamics (1987) (22)
- Structural Characterization of Interactions between the Double-Stranded RNA-Binding Zinc Finger Protein JAZ and Nucleic Acids (2014) (21)
- Erratum: The role of dynamic conformational ensembles in biomolecular recognition (Nature Chemical Biology (2009) 5 (789-796) (2009) (21)
- High resolution proton magnetic resonance studies of plastocyanin (1978) (21)
- Slow Dynamics of Tryptophan-Water Networks in Proteins. (2018) (20)
- Specific deuteration strategy for enhancing direct nuclear overhauser effects in high molecular weight complexes (1990) (20)
- 1H-NMR studies of ferric soybean leghemoglobin: assignment of hyperfine shifted resonances of complexes with cyanide, nicotinate, pyridine and azide. (1980) (20)
- Structural Basis for Interaction of the Tandem Zinc Finger Domains of Human Muscleblind with Cognate RNA from Human Cardiac Troponin T (2017) (20)
- Measurement of heme accessibility in soybean ferric leghemoglobin a and its complexes by proton magnetic relaxation. (1981) (20)
- NMR Measurements Reveal the Structural Basis of Transthyretin Destabilization by Pathogenic Mutations. (2018) (20)
- A phosphorylation-dependent switch in the disordered p53 transactivation domain regulates DNA binding (2020) (20)
- Kinetic analysis of the multistep aggregation pathway of human transthyretin (2018) (20)
- Structural determinants of Cys2His2 zinc fingers (1992) (20)
- A NOESY-HSQC simulation program, SPIRIT (1998) (19)
- 1H NMR studies of plastocyanin from Scenedesmus obliquus: complete sequence-specific assignment, secondary structure analysis, and global fold. (1988) (19)
- Distributed torsion angle grid search in high dimensions: A systematic approach to NMR structure determination (1998) (19)
- Simplification of 1H NMR spectra of proteins by one-dimensional multiple quantum filtration. (1985) (19)
- Combinatorial regulation of a signal-dependent activator by phosphorylation and acetylation (2014) (19)
- Embryonic neural inducing factor churchill is not a DNA-binding zinc finger protein: solution structure reveals a solvent-exposed beta-sheet and zinc binuclear cluster. (2007) (19)
- Kinetic Studies on 1:1 Electron-Transfer Reactions Involving Blue Copper Proteins. 16. Reactivity of Plastocyanin from the Green Alga Scenedesmus obliquus with Inorganic Redox Partners and Related NMR Studies (1988) (19)
- Structural characterization of partially folded intermediates of apomyoglobin H64F (2008) (18)
- Assignment of resonances in the 1H nuclear magnetic resonance spectrum of the carbon monoxide complex of human hemoglobin alpha-chains. (1987) (18)
- CH···O Hydrogen Bonds Mediate Highly Specific Recognition of Methylated CpG Sites by the Zinc Finger Protein Kaiso. (2018) (18)
- Side-chain conformational heterogeneity of intermediates in the Escherichia coli dihydrofolate reductase catalytic cycle. (2013) (18)
- What can two-dimensional NMR tell us about proteins? (1989) (17)
- Identification of endogenous ligands bound to bacterially expressed human and E. coli dihydrofolate reductase by 2D NMR (2011) (17)
- Determination of High-resolution NMR Structures of Proteins (1993) (17)
- An allosteric peptide inhibitor of HIF-1α regulates hypoxia-induced retinal neovascularization (2020) (17)
- Kinetics and mechanisms of reduction of Cu(II) and Fe(III) complexes by soybean leghemoglobin α (1991) (17)
- Three‐dimensional structures of the central regulatory proteins of the bacterial phosphotransferase system, HPr and enzyme IIAglc (1993) (17)
- Fluorotryptophan Incorporation Modulates the Structure and Stability of Transthyretin in a Site-Specific Manner. (2017) (17)
- Identification of the regions involved in DNA binding by the mouse PEBP2α protein (2000) (17)
- Energetic frustration of apomyoglobin folding: role of the B helix. (2010) (16)
- The conformational restriction of synthetic vaccines for malaria. (1990) (16)
- NMR assignments and secondary structure of the retinoid X receptor alpha DNA-binding domain. Evidence for the novel C-terminal helix. (1994) (16)
- According to current textbooks, a well‐defined three‐dimensional structure is a prerequisite for the function of a protein. Is this correct? (2006) (16)
- Proton NMR Studies of Plastocyanin: Assignment of Aromatic and Methyl Group Resonances from Two-Dimensional Spectra (1986) (15)
- Assigment of heme and distal amino acid resonances in the proton NMR spectra of the oxyen and carbon monoxide complexes of soybean leghemoglobin (1983) (15)
- Electronic transitions in salicylaldimine complexes (1975) (15)
- NMR studies of the heme pocket conformations of monomeric hemoglobins from Glycera dibranchiata. Implications for ligand binding. (1987) (15)
- A two-dimensional NMR method for assignment of imidazole ring proton resonances of histidine residues in proteins. (1982) (15)
- A study of redox reactions of biological importance between Fe(III) complexes and aromatic moieties. (1976) (15)
- NMR Characterization of Information Flow and Allosteric Communities in the MAP Kinase p38γ (2016) (15)
- Gene synthesis, high‐level expression and assignment of backbone 15N and 13C resonances of soybean leghemoglobin (1996) (15)
- IUPAC-IUBMB-IUPAB INTER-UNION TASK GROUP ON THE STANDARDIZATION OF DATA BASES OF PROTEIN AND NUCLEIC ACID STRUCTURES DETERMINED BY NMR SPECTROSCOPY RECOMMENDATIONS FOR THE PRESENTATION OF NMR STRUCTURES OF PROTEINS AND NUCLEIC ACIDS (1998) (14)
- Hydrogen exchange in the carbon monoxide complex of soybean leghemoglobin. (1996) (14)
- Hydration of the partially folded peptide RN-24 studied by multidimensional NMR (1995) (14)
- Changes in structure and dynamics of the Fv fragment of a catalytic antibody upon binding of inhibitor (2003) (14)
- Detection of long-range couplings in proteins via double-quantum spectroscopy. Connection of aliphatic and imidazole resonances of histidine residues (1987) (14)
- Consequences of stabilizing the natively disordered f helix for the folding pathway of apomyoglobin. (2011) (14)
- Soret-excited resonance Raman spectrum of (carbon monoxy)leghemoglobin: assignment of .nu.Fe-CO (1982) (14)
- Mapping the interactions of adenoviral E1A proteins with the p160 nuclear receptor coactivator binding domain of CBP (2016) (14)
- Determination of Fe-ligand bond lengths and the Fe-N-O bond angles in soybean ferrous and ferric nitrosylleghemoglobin a using multiple-scattering XAFS analyses. (1999) (13)
- Overexpression of myoglobin and assignment of its amide, C alpha and C beta resonances. (1995) (13)
- How do intrinsically disordered viral proteins hijack the cell? (2018) (13)
- Conformational disorder of the distal leucine in monomeric Glycera hemoglobins and implications for oxygen binding (1985) (13)
- The CH2 domain of CBP/p300 is a novel zinc finger (2013) (13)
- Structural basis for cooperative regulation of KIX-mediated transcription pathways by the HTLV-1 HBZ activation domain (2018) (12)
- Assessment of major and minor groove DNA interactions by the zinc fingers of Xenopus transcription factor IIIA (1996) (11)
- POU domains and homeodomains (1994) (11)
- Multivalency enables unidirectional switch-like competition between intrinsically disordered proteins (2022) (11)
- NMR studies of the conformations of leghemoglobins from soybean and lupin. (1988) (11)
- Immunogenic peptides corresponding to the dominant antigenic region alanine-597 to cysteine-619 in the transmembrane protein of simian immunodeficiency virus have a propensity to fold in aqueous solution. (1992) (11)
- Electronic absorption band assignments for copper(II) salicylaldimine complexes (1971) (11)
- Probing the Non-Native H Helix Translocation in Apomyoglobin Folding Intermediates (2014) (11)
- Structural Basis for Recognition of the mRNA Class II AU-Rich Element by the Tandem Zinc Finger Domain of TIS11d (2004) (10)
- Folding of Peptide Fragments of Proteins in Aqueous Solution (1990) (10)
- 1H resonance assignments and secondary structure of the carbon monoxide complex of soybean leghemoglobin determined by homonuclear two-dimensional and three-dimensional NMR spectroscopy. (1994) (10)
- An examination of the basic blue copper protein from cucumber peelings by 1H‐NMR (1984) (10)
- NMR studies of oxyleghemoglobin: assignment of distal histidine proton resonances and evidence for pH-dependent changes in conformation. (1983) (10)
- E.s.r. and optical spectral properties of copper(II) complexes with Schiff-base ligands derived from o-aminobenzaldehyde (1975) (9)
- Isotope-edited nuclear magnetic resonance studies of Fab-peptide complexes. (1991) (9)
- Measurement of intrinsic exchange rates of amide protons in a 15N-labeled peptide (1996) (9)
- Spin state equilibria in soybean ferric leghemoglobin and its complexes with fomate and acetate. (1979) (8)
- Structural consequences of heme isomerism in monomeric hemoglobins from Glycera dibranchiata. (1987) (8)
- Structure and Function of the CBP/p300 TAZ Domains (2005) (8)
- Letter to the Editor: Assignment of 1H, 13C and 15N resonances of the I-domain of human leukocyte function associated antigen-1 (2000) (8)
- Conformational influences in copper co-ordination compounds. Part V. Crystal and molecular structure of {1,2-bis-[(2-aminobenzylidene)-amino]propanato(2–)}copper(II) (1973) (8)
- 1H resonances of proximal histidine in CO complexes of hemoglobins provide a sensitive probe of coordination geometry (1987) (8)
- 1H NMR studies of heme pocket conformation in zinc-substituted leghemoglobin, a diamagnetic analog of deoxyleghemoglobin. (1986) (8)
- Thermodynamic Stability and Aggregation Kinetics of EF Helix and EF Loop Variants of Transthyretin. (2021) (8)
- 25 – THE H-HELIX OF MYOGLOBIN AS A POTENTIAL INDEPENDENT PROTEIN FOLDING DOMAIN (1990) (8)
- Solution Structure of the Hdm 2 C 2 H 2 C 4 RING , a Domain Critical for Ubiquitination of p 53 (2006) (7)
- 1H, 15N and 13C resonance assignments for the first three zinc fingers of transcription factor IIIA (1994) (7)
- Isotope-edited NMR studies of Fab'-peptide complexes. (1988) (7)
- Resonance Raman evidence for constrained heme structure in soybean leghemoglobin and its derivatives. (1980) (7)
- Characterization of monomeric and dimeric B domain of Staphylococcal protein A. (1999) (6)
- Chemical modification of bovine pancreatic trypsin inhibitor for single site coupling of immunogenic peptides for NMR conformational analysis. (1989) (6)
- Letter to the Editor: Assignment of 1H, 13C, and 15N resonances of reduced Escherichia coli glutaredoxin 2 (1999) (6)
- Letter to the Editor: Backbone resonance assignments for the Fv fragment of the catalytic antibody NPN43C9 with bound p-nitrophenol (1999) (5)
- The Mobile Distal Histidine of Leghemoglobin: Does it Control Oxygen Binding Kinetics? (1982) (5)
- A Disorder-to-Order Transition Activates an ATP-Independent Membrane Protein Chaperone (2020) (5)
- Mispacking of the Phe87 Side Chain Reduces the Kinetic Stability of Human Transthyretin. (2018) (5)
- 1H, 13C and 15N NMR backbone assignments of 25.5 kDa metallo-β-lactamase from shape Bacteroides fragilis (1998) (5)
- A conformational switch in the zinc finger protein Kaiso mediates differential readout of specific and methylated DNA sequences. (2020) (5)
- Multi-probe relaxation dispersion measurements increase sensitivity to protein dynamics. (2016) (5)
- Differences in the heme environment of soybean leghemoglobin components shown by 1H-NMR spectroscopy (1982) (5)
- Side Chain Conformational Averaging in Human Dihydrofolate Reductase (2014) (5)
- Structural Basis for Graded Inhibition of CREB:DNA Interactions by Multisite Phosphorylation. (2018) (5)
- Folding of a beta-sheet protein monitored by real-time NMR spectroscopy. (2003) (5)
- Determination of local ligand conformations in slowly tumbling proteins by homonuclear 2D and 3D NMR : application to heme propionates in leghemoglobin (1993) (5)
- The CBP / p 300 TAZ 1 domain in its native state is not a binding partner of MDM 2 (2004) (4)
- Cooperativity in transcription factor binding to the coactivator CBP : the MLL activation domain binds to an allosteric site on the KIX domain (2002) (4)
- SOLUTION STRUCTURE OF CARBONMONOXY MYOGLOBIN DETERMINED FROM NMR DISTANCE AND CHEMICAL SHIFT CONSTRAINTS (1995) (4)
- High‐resolution solution structure of Bacillus subtilis IIAglc (1998) (4)
- Letter to the Editor: Assignment of a 15 kDa protein complex formed between the p160 coactivator ACTR and CREB binding protein (2002) (4)
- Comparison of backbone dynamics of the p50 dimerization domain of NFκB in the homodimeric transcription factor NFκB1 and in its heterodimeric complex with RelA (p65) (2019) (4)
- The identification of metal‐binding ligand residues in metalloproteins using nuclear magnetic resonance spectroscopy (1998) (4)
- Conformation of the eosinophil chemotactic tetrapeptides and analogues in dimethyl sulfoxide. 1H n.m.r. studies. (2009) (3)
- Letter to the Editor: Backbone HN, N, Cα, C′ and Cβ assignments of the 19 kDa DHFR/NADPH complex at 9 °C and pH 7.6 (2000) (3)
- 50 Years of Protein Structure Determination (2009) (3)
- The Folding Pathway of Apomyoglobin (1994) (3)
- 1H N.M.R Studies of High-Spin Complexes of Soybean Leghemoglobin. Interactions Between the Distal Histidine and Acetate, Formate and Fluoride Ligands (1986) (3)
- The storage of small molecules in the octopus salivary gland: nuclear-magnetic-resonance study [proceedings]. (1977) (3)
- A dynamic switch in inactive p38γ leads to an excited state on pathway to an active kinase. (2019) (3)
- Assignment of the n.m.r. spectrum of iron(III) protoporphyrin IX dicyanide using paramagnetic shift and broadening probes (1975) (3)
- 1H nmr studies of complexes of ferric leghemoglobin with substituted pyridines and nicotinic acids (1983) (3)
- Kinetics and mechanisms of reduction of Cu(II) and Fe(III) complexes by soybean leghemoglobin alpha. (1991) (3)
- Erratum to “The Apomyoglobin Folding Pathway Revisited: Structural Heterogeneity in the Kinetic Burst Phase Intermediate [J. Mol. Biol. (2002) 322, 483–489]” (2003) (3)
- Modeling of hidden structures using sparse chemical shift data from NMR relaxation dispersion. (2020) (3)
- The molecular basis of allostery in a facilitated dissociation process. (2021) (2)
- IDENTIFICATION OF FOLDED STRUCTURES IN IMMUNOGENIC PEPTIDES BY 2D NMR SPECTROSCOPY (1987) (2)
- Introduction: Biological Nuclear Magnetic Resonance (2004) (2)
- CONFORMATIONS OF SMALL LINEAR PEPTIDES (1991) (2)
- Backbone H(N), N, Calpha, C' and Cbeta assignments of the 19 kDa DHFR/NADPH complex at 9 degrees C and pH 7.6. (2000) (2)
- Determining Binding Kinetics of Intrinsically Disordered Proteins by NMR Spectroscopy. (2020) (2)
- Interactions of a Long Noncoding RNA with Domains of NF-κB and IκBα: Implications for the Inhibition of Non-Signal-Related Phosphorylation. (2022) (2)
- Tight complexes from disordered proteins (2018) (2)
- Structure of the Wilms Tumor Suppressor (2009) (2)
- RNA Binding by the KTS Splice Variants of the Wilms' Tumor Suppressor Protein WT1. (2020) (2)
- Proteins and Protein Folding Studied by NMR (2004) (2)
- Selection by site-directed antibodies of small regions of peptides which are ordered in water. (2007) (1)
- NMR structure of the CBP-TAZ2/STAT1-TAD complex (2009) (1)
- Mapping Protein Folding Landscapes by NMR Relaxation (2009) (1)
- NMR Structural Studies of Flexible Molecules (1996) (1)
- A Comment on Resonance Raman Spectroscopic Investigations of Axial Ligation of the Heme Iron Atom in Soybean Leghemoglobin a. (1982) (1)
- A transthyretin monomer intermediate undergoes local unfolding and transient interaction with oligomers in a kinetically concerted aggregation pathway (2022) (1)
- Mapping Interactions of the Intrinsically Disordered C-Terminal Regions of Tetrameric p53 by Segmental Isotope Labeling and NMR. (2022) (1)
- 1H, 13C and 15N NMR backbone assignments of 25.5 kDa metallo-beta-lactamase from Bacteroides fragilis. (1998) (1)
- Backbone HN, N, Ca, C' and Cb assignments of the 19 kDa DHFR/NADPH complex at 9Cand pH 7.6 (2000) (1)
- Role of Active Site Loop Dynamics in Mediating Ligand Release from E. coli Dihydrofolate Reductase. (2021) (1)
- Correction to Effect of Cofactor Binding and Loop Conformation on Side Chain Methyl Dynamics in Dihydrofolate Reductase (2013) (1)
- HIGH RESOLUTION SOLUTION STRUCTURE OF THE RETINOID X RECEPTOR DNA BINDING DOMAIN, NMR, 20 STRUCTURE (1998) (1)
- A proton N.M.R. study of the conformation of Trp-Gly-Ala-Glu in dimethyl sulfoxide and water (1983) (1)
- NMR studies of the Structure and Dynamics of Monomeric Hemoglobins and Myoglobins (1985) (1)
- NMR SOLUTION STRUCTURE OF REDUCED E. COLI GLUTAREDOXIN 2 (2001) (1)
- PNAS Plus Significance Statements (2014) (0)
- Solution structure of the zinc fingers 3 and 4 of MBNL1 (2017) (0)
- single cryogenic temperature model of DHFR (2014) (0)
- NMR structure of CBP TAZ1/CITED2 complex (2004) (0)
- 1H, 13C and 15N NMR Backbone Assignments of 25.5 KDa Metallo-beta-lactamase (1998) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (2018) (0)
- Backbone 1H, 13C and 15N chemical shift assignments for the ternary L28F ecDHFR:FOLATE:NADP+ complex (2003) (0)
- THIOREDOXIN (REDUCED DITHIO FORM), NMR, 20 STRUCTURES (1996) (0)
- Physico-chemical properties of metal ion sites in cuproproteins: an investigation of selected copper(II) complexes (1972) (0)
- 3P040 Mapping the Interactions of the Intrinsically Disordered p53 Transactivation Subdomains with the TAZ2 Domain of CBP by NMR(Protein: Structure & Function,The 48th Annual Meeting of the Biophysical Society of Japan) (2010) (0)
- 1H, 13C and 15N Chemical Shift Assignments for the Nuclear Factor ALY RBD Domain (2003) (0)
- Structure CBP TAZ1 Domain (2005) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding sequence (KBS) (2018) (0)
- RNA complex of WT1 zinc finger transcription factor (2021) (0)
- Kaiso (ZBTB33) E535A zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- Unequivocal Proof of Chlorophyll Formation by the C5 Pathway and Tentative Evidence for Shemin Pathway Activity in Greening Leaves. Is mitochondrial Haem Formed by the Shemin Pathway in Leaf Cells (1984) (0)
- L28F E.coli DHFR in complex with NADPH (2017) (0)
- Fast and accurate fitting of relaxation dispersion data using the flexible software package GLOVE (2013) (0)
- ESR AND OPTICAL SPECTRAL PROPERTIES OF COPPER(II) COMPLEXES (I) AND (II) WITH SCHIFF-BASE LIGANDS DERIVED FROM O-AMINOBENZALDEHYDE (1975) (0)
- Solution Structure of Hdm2 RING Finger Domain (2006) (0)
- S03A3 Metastable structure detected by relaxation dispersion NMR spectroscopy(Visualising Dynamical Aspects of A Protein Molecule) (2007) (0)
- Mutual Synergistic Folding in the Interaction Between Nuclear Receptor Coactivators CBP and ACTR (2002) (0)
- 50th anniversary of the Journal of Molecular Biology. (2009) (0)
- NMR Structural Characterization of Protein Folding Pathways and Intermediates (2000) (0)
- Solution structure of the zinc fingers 1 and 2 of MBNL1 (2017) (0)
- Role of conformational dynamics in pathogenic protein aggregation. (2023) (0)
- Backbone 1H, 15N chemical shift assignments of Kaiso E535A zinc finger DNA binding domain in complex with a double CpG-methylated DNA resembling the specific Kaiso binding site (KBS) (2018) (0)
- NMR structure of CBP TAZ2 and adenoviral E1A complex (2009) (0)
- solution structure of E coli SdiA1-171 (2006) (0)
- SOLUTION NMR STRUCTURE OF B. SUBTILIS IIAGLC, 16 STRUCTURES (1998) (0)
- CITED2 regulates hypoxia-induced retinal neovascularization in a mouse model of oxygen-induced retinopathy (2020) (0)
- The intrinsically disordered RNR inhibitor Sml1 is a dynamic and globular dimer (2008) (0)
- Copper binding to the prion prot four identical cooperative bindin, (octarepeat peptides/nuclear magnetic resonance/circular dichr( (2016) (0)
- Kaiso (ZBTB33) E535Q zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- chemical shift assignments for human dihdyrofolate reductase bound to folate (2016) (0)
- OP-NARE130962 326..335 (2013) (0)
- WT1-KTSs free (2000) (0)
- ESTROGEN RELATED RECEPTOR 2 DNA BINDING DOMAIN IN COMPLEX WITH DNA (2003) (0)
- THIOREDOXIN (OXIDIZED DISULFIDE FORM), NMR, 20 STRUCTURES (1996) (0)
- 3P065 Helix formation in apomyoglobin folding revealed by submillisecond H/D exchange & NMR (2005) (0)
- Solution Structure of TAZ2-p53TAD (2016) (0)
- High pressure NMR study on the unfolding intermediates of apomyoglobin (1999) (0)
- 21 Solution Structures of DNA-binding Domains of Eukaryotic Transcription Factors (1992) (0)
- Celebrating 60 Years of JMB (2020) (0)
- Backbone chemical shifts for super-stable p53 DNA-Binding Domain C5xS (2018) (0)
- Title Finding Our Way in the Dark Proteome Permalink (2016) (0)
- Human JAZ ZF3 Residues 168-227 (2014) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- ZZ Domain of CBP- a Novel Fold for a Protein Interaction Module (2005) (0)
- Structural basis for recognition of DNA by zinc finger and POU domain transcription factors. (1993) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with a modified Kaiso binding sequence (KBS) (2020) (0)
- TFIIIA FINGER 1-3 BOUND TO DNA, NMR, 22 STRUCTURES (1997) (0)
- Leghemoglobin NUCLEAR MAGNETIC RESONANCE, AND OPTICAL STUDIES OF pH DEPENDENCE OF OXYGEN (2011) (0)
- 1PT158 Extremely rapid binding of the intrinsically disordered p53 transactivation subdomain with the TAZ2 domain of CBP(The 50th Annual Meeting of the Biophysical Society of Japan) (2012) (0)
- 1H, 13C, and 15N Chemical shifts for hERR2 Protein, 1H chemical shifts for DNA (2010) (0)
- 1P086 Non-native H helix translocation in folding intermediate of apomyoglobin(01F. Protein : Engineering,Poster,The 52nd Annual Meeting of the Biophysical Society of Japan(BSJ2014)) (2014) (0)
- KIX DOMAIN OF MOUSE CBP (CREB BINDING PROTEIN) IN COMPLEX WITH PHOSPHORYLATED KINASE INDUCIBLE DOMAIN (PKID) OF RAT CREB (CYCLIC AMP RESPONSE ELEMENT BINDING PROTEIN), NMR 17 STRUCTURES (1998) (0)
- NMR structure of RelA-TAD/CBP-TAZ1 complex (2013) (0)
- Solution Structure of p53TAD-TAZ1 (2016) (0)
- Room Temperature N23PPS148A DHFR (2013) (0)
- Backbone 1H, 13C, and 15N Chemical Shift Assignments for MAPK p38g (2016) (0)
- NMR SOLUTION STRUCTURE OF THE BROMODOMAIN FROM HUMAN GCN5 (2000) (0)
- Detecting nascent structures in solution using NMR (1994) (0)
- Backbone 1H, 13C and 15N chemical shift assignments for the ternary L28F ecDHFR:TETRAHYDROFOLATE:NADP+ complex (2018) (0)
- Tight complexes from disordered proteins. (2018) (0)
- Effect of the single mutation His 64->Phe on the stability and folding of apomyoglobin (2001) (0)
- Conformational substates and helicity quantitation of a structured peptide under various conditions using NMR and CD (1993) (0)
- Solution structures of wild-type and mutant zinc finger proteins and their interactions with DNA. (1991) (0)
- Kinetic Studies on 1:1 Electron-Transfer Reactions Involving Blue Copper Proteins. Part 15. The Reactivity of Anabaena variabilis Plastocyanin with Inorganic Complexes and Related NMR Studies. (1988) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) with a T-to-U substitution (2019) (0)
- Solution structure of the zinc fingers 1 and 2 of MBNL1 in complex with human cardiac troponin T pre-mRNA (2017) (0)
- Crystal Structure of the Catalytic Core of CBP (2017) (0)
- NMR structure of the CBP-TAZ1/STAT2-TAD complex (2009) (0)
- Structure of CBP nuclear coactivator binding domain in complex with p53 TAD (2010) (0)
- Assignment of 1H, 13C and 15N Resonances in Unfolded Apomyoglobin at pH 2.3 (2001) (0)
- Unfolded Proteins and Protein Folding Studied by NMR (2004) (0)
- Crystal structure of human dihydrofolate reductase (DHFR) bound to NADP+ and folate (2013) (0)
- Structure and Dynamics of Disordered Proteins (2007) (0)
- ANTICOAGULANT PROTEIN FROM THE NEMATODE ANCYLOSTOMA CANINUM (1999) (0)
- Marking the Milestones in Structural Biology. (2017) (0)
- Protein Dynamism and Evolvability (2009) (0)
- Backbone 1H, 13C and 15N chemical shift assignments for the binary L28F ecDHFR:NADPH complex (2018) (0)
- NMR STRUCTURE OF MOUSE DOPPEL 51-157 (2001) (0)
- SOLUTION STRUCTURE OF THE NUCLEAR FACTOR ALY RBD DOMAIN (2003) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS), pH 6.5 (2019) (0)
- single room temperature model of DHFR (2014) (0)
- Inter-Domain Dynamics of a Novel Chaperone Enables Effective Capture of Membrane Protein Substrates (2015) (0)
- [On the basis of immunogenic peptides for induction of protein-reactive anti-peptide antibodies in view of peptide conformation]. (1988) (0)
- Transient On- and Off-Pathway Protein Folding Intermediate States Characterized with NMR Relaxation Dispersion. (2022) (0)
- HBZ56 in complex with KIX and c-Myb (2018) (0)
- Proteins and Protein Fragments: Folding (2007) (0)
- Structural and dynamic studies of DNA recognition by NF-κB p50 RHR homodimer using methyl NMR spectroscopy (2022) (0)
- Kaiso (ZBTB33) K539A zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- Backbone 1H, 15N chemical shift assignments of Kaiso E535Q zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (MeCG2) (2018) (0)
- Crystal structure of inactive p38gamma (2019) (0)
- NH, NN, C, CA and CB chemical shift assignment of the transcriptional activation domain 1 of the nuclear hormone receptor coactivator ACTR in the free state (2008) (0)
- Structure of protein complex (2009) (0)
- Backbone Dynamics of the TAZ1 Domain of the Creb-Binding Protein Modulate Competition Between Disordered Ligands (2020) (0)
- Functional Unfolded Proteins: How, When, Where, and Why? (2009) (0)
- Random Coil Chemical Shifts in Acidic 8 M Urea and Their Implementation into NMRView (2008) (0)
- Erratum: Conformational changes in the active site loops of dihydrofolate reductase during the catalytic cycle (Biochemistry (December 28, 2004) 43:51 (16046-16055)) (2005) (0)
- The zinc finger protein derivatives and their methods (1996) (0)
- WT1+KTS/free (2000) (0)
- Crystal structure of Kaiso zinc finger DNA binding protein in complex with methylated CpG site DNA (2012) (0)
- The CBP TAZ1 Domain in Complex with a CITED2-HIF-1-Alpha Fusion Peptide (2021) (0)
- Crystal structure of human dihydrofolate reductase (DHFR) bound to NADP+ and 5,10-dideazatetrahydrofolic acid (2013) (0)
- Folding of apoplastocyanin monitored by real-time NMR spectroscopy (2001) (0)
- wild-type E.coli dihydrofolate reductase complexed with 5,10-dideazatetrahydrofolate and oxidized nicotinamide adenine dinucleotide phosphate (2015) (0)
- LEF1 HMG DOMAIN (FROM MOUSE), COMPLEXED WITH DNA (15BP), NMR, 12 STRUCTURES (1997) (0)
- Solution NMR structure of Kaiso zinc finger DNA binding domain in complex with Kaiso binding site DNA (2012) (0)
- NMR STRUCTURE OF THE THIRD IMMUNOGLOBULIN DOMAIN FROM THE NEURAL CELL ADHESION MOLECULE. (2001) (0)
- Isotope labeling for NMR studies of macromolecular structure and interactions (1994) (0)
- Binding ofahigh-energy substrate conformer inantibody catalysis (1993) (0)
- Editorial from the Editor-in-Chief (2009) (0)
- Backbone 1H, 13C and 15N chemical shift assignments for unfolded apoplastocyanin (2001) (0)
- Crystal structure of Kaiso zinc finger DNA binding domain in complex with Kaiso binding site DNA (2012) (0)
- Crystal structure of human dihydrofolate reductase (DHFR) bound to NADPH (2013) (0)
- Derivatives of zinc finger proteins and methods (1995) (0)
- Correction to "Mispacking of the Phe87 Side Chain Reduces the Kinetic Stability of Human Transthyretin". (2019) (0)
- Wright, Peter E.: From Inorganic Chemistry to Protein Structural Dynamics (2012) (0)
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