Jane Dyson
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British-born biophysicist
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Physics
Jane Dyson's Degrees
- Bachelors Physics University of Oxford
Why Is Jane Dyson Influential?
(Suggest an Edit or Addition)According to Wikipedia, Helen Jane Dyson is a British-born biophysicist and a professor of integrative structural and computational biology at the Scripps Research Institute in La Jolla, California. She also serves as editor-in-chief of the Biophysical Journal. She was elected a Member of the National Academy of Sciences in 2022.
Jane Dyson's Published Works
Number of citations in a given year to any of this author's works
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)
- 1H, 13C and 15N chemical shift referencing in biomolecular NMR (1995) (1891)
- Intrinsically disordered proteins in cellular signalling and regulation (2014) (1569)
- 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)
- Solution Structure of the KIX Domain of CBP Bound to the Transactivation Domain of CREB: A Model for Activator:Coactivator Interactions (1997) (694)
- 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)
- Sequence-dependent correction of random coil NMR chemical shifts. (2001) (559)
- Copper binding to the prion protein: structural implications of four identical cooperative binding sites. (1999) (515)
- 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)
- 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)
- 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)
- 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)
- What’s in a name? Why these proteins are intrinsically disordered (2013) (216)
- 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)
- Solution structure of the KIX domain of CBP bound to the transactivation domain of c-Myb. (2004) (196)
- NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding. (2001) (194)
- 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)
- Cooperative regulation of p53 by modulation of ternary complex formation with CBP/p300 and HDM2 (2009) (180)
- Effects of buried charged groups on cysteine thiol ionization and reactivity in Escherichia coli thioredoxin: structural and functional characterization of mutants of Asp 26 and Lys 57. (1997) (179)
- Structure of the Escherichia coli quorum sensing protein SdiA: activation of the folding switch by acyl homoserine lactones. (2006) (177)
- 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)
- 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)
- Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins (1997) (160)
- Expanding the proteome: disordered and alternatively folded proteins (2011) (158)
- 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)
- Amylin proprotein processing generates progressively more amyloidogenic peptides that initially sample the helical state. (2008) (139)
- 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)
- 1H NMR studies of the solution conformations of an analogue of the C-peptide of ribonuclease A. (1989) (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 conformational preferences of immunogenic peptides derived from the principal neutralizing determinant of the HIV-1 envelope glycoprotein gp120. (1991) (130)
- Solution structure of the Hdm2 C2H2C4 RING, a domain critical for ubiquitination of p53. (2006) (128)
- [12] - Nuclear Magnetic Resonance Methods for Elucidation of Structure and Dynamics in Disordered States (2001) (127)
- Millisecond timescale fluctuations in dihydrofolate reductase are exquisitely sensitive to the bound ligands (2010) (125)
- DNA-induced α-helix capping in conserved linker sequences is a determinant of binding affinity in Cys2-His2 zinc fingers (2000) (124)
- Mapping long-range contacts in a highly unfolded protein. (2002) (124)
- Structural basis for subversion of cellular control mechanisms by the adenoviral E1A oncoprotein (2009) (122)
- The client protein p53 forms a molten globule-like state in the presence of Hsp90 (2011) (120)
- The physical basis for induction of protein-reactive antipeptide antibodies. (1988) (119)
- Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water (2002) (118)
- SANE (Structure Assisted NOE Evaluation): An automated model-based approach for NOE assignment (2001) (115)
- Molecular hinges in protein folding: the urea-denatured state of apomyoglobin. (2002) (115)
- Comparison of backbone and tryptophan side-chain dynamics of reduced and oxidized Escherichia coli thioredoxin using 15N NMR relaxation measurements. (1993) (115)
- Conformational changes in the active site loops of dihydrofolate reductase during the catalytic cycle. (2004) (114)
- Insights into protein folding from NMR. (1996) (113)
- Absence of a stable intermediate on the folding pathway of protein A (1997) (113)
- Solution structure of the cysteine-rich domain of the Escherichia coli chaperone protein DnaJ. (2000) (112)
- Hypersensitive termination of the hypoxic response by a disordered protein switch (2017) (111)
- Nuclear magnetic resonance methods for elucidation of structure and dynamics in disordered states. (2001) (111)
- Identification of native and non-native structure in kinetic folding intermediates of apomyoglobin. (2006) (110)
- Finding Our Way in the Dark Proteome. (2016) (110)
- Mapping the interactions of the p53 transactivation domain with the KIX domain of CBP. (2009) (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)
- 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)
- Monomeric complex of human orphan estrogen related receptor-2 with DNA: a pseudo-dimer interface mediates extended half-site recognition. (2003) (98)
- Modeling transient collapsed states of an unfolded protein to provide insights into early folding events (2008) (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)
- Activation of the Redox-regulated Chaperone Hsp33 by Domain Unfolding* (2004) (90)
- 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)
- Use of chemical shifts and coupling constants in nuclear magnetic resonance structural studies on peptides and proteins. (1994) (89)
- Solution structure of Escherichia coli glutaredoxin-2 shows similarity to mammalian glutathione-S-transferases. (2001) (89)
- Structure of the Wilms tumor suppressor protein zinc finger domain bound to DNA. (2007) (89)
- ZZ domain of CBP: an unusual zinc finger fold in a protein interaction module. (2004) (89)
- Hierarchical folding mechanism of apomyoglobin revealed by ultra-fast H/D exchange coupled with 2D NMR (2008) (88)
- Conservation of folding pathways in evolutionarily distant globin sequences (2000) (88)
- Proton sharing between cysteine thiols in Escherichia coli thioredoxin: implications for the mechanism of protein disulfide reduction. (1995) (86)
- 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)
- Active conformation of an insect neuropeptide family. (1991) (83)
- 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)
- Assignment of the proton NMR spectrum of reduced and oxidized thioredoxin: sequence-specific assignments, secondary structure, and global fold. (1989) (80)
- Making Sense of Intrinsically Disordered Proteins. (2016) (79)
- A distal mutation perturbs dynamic amino acid networks in dihydrofolate reductase. (2013) (78)
- Characterization of a folding intermediate of apoplastocyanin trapped by proline isomerization. (1993) (78)
- Conformational preferences of synthetic peptides derived from the immunodominant site of the circumsporozoite protein of Plasmodium falciparum by 1H NMR. (1990) (77)
- Folding of peptide fragments comprising the complete sequence of proteins. Models for initiation of protein folding. II. Plastocyanin. (1992) (77)
- Folding propensities of peptide fragments of myoglobin (1997) (77)
- Induced fit and "lock and key" recognition of 5S RNA by zinc fingers of transcription factor IIIA. (2006) (76)
- NMR solution structure of Cu(I) rusticyanin from Thiobacillus ferrooxidans: structural basis for the extreme acid stability and redox potential. (1996) (76)
- DNA-induced alpha-helix capping in conserved linker sequences is a determinant of binding affinity in Cys(2)-His(2) zinc fingers. (2000) (75)
- Spin state and unfolding equilibria of ferricytochrome c in acidic solutions. (1982) (74)
- Calculations of electrostatic interactions and pKas in the active site of Escherichia coli thioredoxin. (1998) (74)
- The apomyoglobin folding pathway revisited: structural heterogeneity in the kinetic burst phase intermediate. (2002) (74)
- Structural and energetic basis of carbohydrate-aromatic packing interactions in proteins. (2013) (74)
- Structural analyses of CREB-CBP transcriptional activator-coactivator complexes by NMR spectroscopy: implications for mapping the boundaries of structural domains. (1999) (73)
- Genomic‐scale comparison of sequence‐ and structure‐based methods of function prediction: Does structure provide additional insight? (2001) (73)
- Roles of intrinsic disorder in protein-nucleic acid interactions. (2012) (73)
- Effect of cofactor binding and loop conformation on side chain methyl dynamics in dihydrofolate reductase. (2004) (72)
- 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)
- Peptide models of protein folding initiation sites. 2. The G-H turn region of myoglobin acts as a helix stop signal. (1993) (71)
- The LEF-1 high-mobility group domain undergoes a disorder-to-order transition upon formation of a complex with cognate DNA. (2004) (70)
- Effect of H helix destabilizing mutations on the kinetic and equilibrium folding of apomyoglobin. (1999) (70)
- Dynamic Interaction of Hsp90 with Its Client Protein p53. (2011) (69)
- Structure-based design of a constrained peptide mimic of the HIV-1 V3 loop neutralization site. (1997) (67)
- Alternative splicing of Wilms' tumor suppressor protein modulates DNA binding activity through isoform-specific DNA-induced conformational changes. (2000) (66)
- DNA-induced conformational changes are the basis for cooperative dimerization by the DNA binding domain of the retinoid X receptor. (1998) (64)
- Enhanced picture of protein-folding intermediates using organic solvents in H/D exchange and quench-flow experiments. (2005) (63)
- Proton-transfer effects in the active-site region of Escherichia coli thioredoxin using two-dimensional 1H NMR. (1991) (63)
- Tailoring relaxation dispersion experiments for fast-associating protein complexes. (2007) (63)
- High-resolution solution structure of the retinoid X receptor DNA-binding domain. (1998) (61)
- An NMR Perspective on Enzyme Dynamics (2006) (61)
- Changes in the apomyoglobin folding pathway caused by mutation of the distal histidine residue. (2000) (61)
- Localization of Sites of Interaction between p23 and Hsp90 in Solution* (2006) (59)
- Long-range regulation of p53 DNA binding by its intrinsically disordered N-terminal transactivation domain (2018) (59)
- Localized structural fluctuations promote amyloidogenic conformations in transthyretin. (2013) (57)
- Transfer of flexibility between ankyrin repeats in IkappaB* upon formation of the NF-kappaB complex. (2008) (56)
- Direct measurement of the aspartic acid 26 pKa for reduced Escherichia coli thioredoxin by 13C NMR. (1996) (56)
- Role of a solvent‐exposed tryptophan in the recognition and binding of antibiotic substrates for a metallo‐β‐lactamase (2003) (56)
- 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 intrinsically disordered RNR inhibitor Sml1 is a dynamic dimer. (2008) (56)
- Prion proteins with pathogenic and protective mutations show similar structure and dynamics. (2009) (55)
- Conformational relaxation following hydride transfer plays a limiting role in dihydrofolate reductase catalysis. (2008) (53)
- Gene synthesis, high-level expression, and mutagenesis of Thiobacillus ferrooxidans rusticyanin: His 85 is a ligand to the blue copper center. (1995) (52)
- Role of the B helix in early folding events in apomyoglobin: evidence from site-directed mutagenesis for native-like long range interactions. (2003) (50)
- Identification of Cys255 in HIF‐1α as a novel site for development of covalent inhibitors of HIF‐1α/ARNT PasB domain protein–protein interaction (2012) (50)
- Comparison of the hydrogen-exchange behavior of reduced and oxidized Escherichia coli thioredoxin. (1995) (49)
- The high-risk HPV16 E7 oncoprotein mediates interaction between the transcriptional coactivator CBP and the retinoblastoma protein pRb. (2014) (49)
- Dynamics of the metallo-beta-lactamase from Bacteroides fragilis in the presence and absence of a tight-binding inhibitor. (2000) (49)
- Prediction of the rotational tumbling time for proteins with disordered segments. (2009) (48)
- Populating the equilibrium molten globule state of apomyoglobin under conditions suitable for structural characterization by NMR (1997) (48)
- Sequence determinants of a protein folding pathway. (2005) (47)
- Polypeptide backbone resonance assignments and secondary structure of Bacillus subtilis enzyme IIIglc determined by two-dimensional and three-dimensional heteronuclear NMR spectroscopy. (1991) (46)
- Role of the CBP catalytic core in intramolecular SUMOylation and control of histone H3 acetylation (2017) (46)
- Evaluating β-turn mimics as β-sheet folding nucleators (2009) (46)
- Inherent flexibility in a potent inhibitor of blood coagulation, recombinant nematode anticoagulant protein c2. (1999) (45)
- Conformational and dynamic characterization of the molten globule state of an apomyoglobin mutant with an altered folding pathway. (2001) (43)
- Cofactor-Mediated Conformational Dynamics Promote Product Release From Escherichia coli Dihydrofolate Reductase via an Allosteric Pathway (2015) (43)
- Antigenic peptides (1995) (43)
- Diagnostic chemical shift markers for loop conformation and substrate and cofactor binding in dihydrofolate reductase complexes (2003) (43)
- The CBP/p300 TAZ1 domain in its native state is not a binding partner of MDM2. (2004) (41)
- Role of disorder in IκB–NFκB interaction (2012) (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)
- Disulfide bonding arrangements in active forms of the somatomedin B domain of human vitronectin. (2004) (40)
- NMR illuminates intrinsic disorder. (2021) (40)
- The zinc-dependent redox switch domain of the chaperone Hsp33 has a novel fold. (2004) (39)
- 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)
- The Dependence of Carbohydrate-Aromatic Interaction Strengths on the Structure of the Carbohydrate. (2016) (38)
- Detection of a catalytic antibody species acylated at the active site by electrospray mass spectrometry. (1995) (38)
- Leu628 of the KIX domain of CBP is a key residue for the interaction with the MLL transactivation domain (2010) (37)
- Generation of native-like protein structures from limited NMR data, modern force fields and advanced conformational sampling (2005) (36)
- Structural differences between oxidized and reduced thioredoxin monitored by two‐dimensional 1H NMR spectroscopy (1988) (34)
- How Does Your Protein Fold? Elucidating the Apomyoglobin Folding Pathway. (2017) (32)
- Differential Side Chain Hydration in a Linear Peptide Containing a Type VI Turn (1994) (32)
- Assignment of the 15N NMR spectra of reduced and oxidized Escherichia coli thioredoxin (1991) (32)
- The RelA nuclear localization signal folds upon binding to IκBα. (2011) (28)
- 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)
- Functional importance of stripping in NFκB signaling revealed by a stripping-impaired IκBα mutant (2017) (28)
- Perspective: the essential role of NMR in the discovery and characterization of intrinsically disordered proteins (2019) (28)
- Sequence requirements for stabilization of a peptide reverse turn in water solution--proline is not essential for stability. (1998) (27)
- The kinetic and equilibrium molten globule intermediates of apoleghemoglobin differ in structure. (2008) (26)
- Binding of hapten to a single-chain catalytic antibody demonstrated by electrospray mass spectrometry (1994) (26)
- Functional Dynamics of the Folded Ankyrin Repeats of IκBα Revealed by Nuclear Magnetic Resonance† (2009) (26)
- Detection of a ternary complex of NF-κB and IκBα with DNA provides insights into how IκBα removes NF-κB from transcription sites (2011) (25)
- Interaction of the IkappaBalpha C-terminal PEST sequence with NF-kappaB: insights into the inhibition of NF-kappaB DNA binding by IkappaBalpha. (2009) (25)
- Role of Backbone Dynamics in Modulating the Interactions of Disordered Ligands with the TAZ1 Domain of the CREB-Binding Protein. (2019) (24)
- Folding of a β-sheet Protein Monitored by Real-time NMR Spectroscopy (2003) (24)
- Defining the Structural Basis for Allosteric Product Release from E. coli Dihydrofolate Reductase Using NMR Relaxation Dispersion (2017) (24)
- NMR solution structure of the peptide fragment 1-30, derived from unprocessed mouse Doppel protein, in DHPC micelles. (2006) (23)
- Amide proton hydrogen exchange rates for sperm whale myoglobin obtained from 15N‐1H NMR spectra (2008) (23)
- Solution structure of the N-terminal zinc fingers of the Xenopus laevis double-stranded RNA-binding protein ZFa. (2005) (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)
- Structural Characterization of Interactions between the Double-Stranded RNA-Binding Zinc Finger Protein JAZ and Nucleic Acids (2014) (21)
- Structural Basis for Interaction of the Tandem Zinc Finger Domains of Human Muscleblind with Cognate RNA from Human Cardiac Troponin T (2017) (20)
- Effect of disulfide bridge formation on the NMR spectrum of a protein: Studies on oxidized and reduced Escherichia coli thioredoxin (1994) (20)
- NMR Measurements Reveal the Structural Basis of Transthyretin Destabilization by Pathogenic Mutations. (2018) (20)
- Slow Dynamics of Tryptophan-Water Networks in Proteins. (2018) (20)
- A phosphorylation-dependent switch in the disordered p53 transactivation domain regulates DNA binding (2020) (20)
- Replacement of Trp in Escherichia coli Thioredoxin by Site-directed Mutagenesis Affects Thermodynamic Stability but Not Function (*) (1996) (20)
- Kinetic analysis of the multistep aggregation pathway of human transthyretin (2018) (20)
- A NOESY-HSQC simulation program, SPIRIT (1998) (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)
- Structure discrimination for the C-terminal domain of Escherichia coli trigger factor in solution (2008) (18)
- Hydrogen–deuterium exchange strategy for delineation of contact sites in protein complexes (2008) (18)
- Structural characterization of partially folded intermediates of apomyoglobin H64F (2008) (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)
- NMR characterization of a single-cysteine mutant of Escherichia coli thioredoxin and a covalent thioredoxin-peptide complex. (1998) (18)
- Nuclear magnetic resonance 15N and 1H resonance assignments and global fold of rusticyanin. Insights into the ligation and acid stability of the blue copper site. (1994) (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)
- The conformational restriction of synthetic vaccines for malaria. (1990) (16)
- Energetic frustration of apomyoglobin folding: role of the B helix. (2010) (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)
- Mapping the interactions of adenoviral E1A proteins with the p160 nuclear receptor coactivator binding domain of CBP (2016) (14)
- Consequences of stabilizing the natively disordered f helix for the folding pathway of apomyoglobin. (2011) (14)
- Transfer of Flexibility between Ankyrin Repeats in I κ B α upon Formation of the NF- κ B Complex (2008) (14)
- Changes in structure and dynamics of the Fv fragment of a catalytic antibody upon binding of inhibitor (2003) (14)
- How do intrinsically disordered viral proteins hijack the cell? (2018) (13)
- The CH2 domain of CBP/p300 is a novel zinc finger (2013) (13)
- The reduced, denatured somatomedin B domain of vitronectin refolds into a stable, biologically active molecule. (2006) (12)
- Characteristics of a Bacillus subtilis W23 mutant temperature sensitive for initiation of chromosome replication (1975) (12)
- Structural basis for cooperative regulation of KIX-mediated transcription pathways by the HTLV-1 HBZ activation domain (2018) (12)
- 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)
- Probing the Non-Native H Helix Translocation in Apomyoglobin Folding Intermediates (2014) (11)
- Long-range effects and functional consequences of stabilizing mutations in the ankyrin repeat domain of IκBα. (2013) (11)
- Multivalency enables unidirectional switch-like competition between intrinsically disordered proteins (2022) (11)
- Folding of Peptide Fragments of Proteins in Aqueous Solution (1990) (10)
- Structural Basis for Recognition of the mRNA Class II AU-Rich Element by the Tandem Zinc Finger Domain of TIS11d (2004) (10)
- Letter to the Editor: Backbone and side chain 1H, 13C and 15N assignments for Escherichia coli SdiA1-171, the autoinducer-binding domain of a quorum sensing protein (2005) (9)
- Characterization of an Hsp90-Independent Interaction between Co-Chaperone p23 and Transcription Factor p53. (2018) (9)
- Structural characterization of the ternary complex that mediates termination of NF-κB signaling by IκBα (2016) (8)
- NMR detection of adventitious xylose binding to the quorum-sensing protein SdiA of Escherichia coli. (2007) (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)
- Structure and Function of the CBP/p300 TAZ Domains (2005) (8)
- Solution conformation of an immunogenic peptide derived from the principal neutralizing determinant of the HIV-2 envelope glycoprotein gp125. (1996) (8)
- Thermodynamic Stability and Aggregation Kinetics of EF Helix and EF Loop Variants of Transthyretin. (2021) (8)
- Solution Structure of the Hdm 2 C 2 H 2 C 4 RING , a Domain Critical for Ubiquitination of p 53 (2006) (7)
- Homodimerization of the PAS-B domains of hypoxia-inducible factors. (2012) (7)
- NMR characterization of a 72 kDa transcription factor using differential isotopic labeling (2016) (7)
- Thioredoxin and Glutaredoxin (2007) (7)
- Characterization of monomeric and dimeric B domain of Staphylococcal protein A. (1999) (6)
- Electron spin echo modulation study of the Type I copper protein rusticyanin and its mutant variant His85Ala (1997) (6)
- Letter to the Editor: Assignment of 1H, 13C, and 15N resonances of reduced Escherichia coli glutaredoxin 2 (1999) (6)
- 13C and chemical shift referencing in biomolecular NMR (1995) (6)
- Letter to the Editor: Backbone resonance assignments for the Fv fragment of the catalytic antibody NPN43C9 with bound p-nitrophenol (1999) (5)
- Folding of a beta-sheet protein monitored by real-time NMR spectroscopy. (2003) (5)
- A conformational switch in the zinc finger protein Kaiso mediates differential readout of specific and methylated DNA sequences. (2020) (5)
- 1H, 13C and 15N NMR backbone assignments of 25.5 kDa metallo-β-lactamase from shape Bacteroides fragilis (1998) (5)
- Mispacking of the Phe87 Side Chain Reduces the Kinetic Stability of Human Transthyretin. (2018) (5)
- Structural Basis for Graded Inhibition of CREB:DNA Interactions by Multisite Phosphorylation. (2018) (5)
- Side Chain Conformational Averaging in Human Dihydrofolate Reductase (2014) (5)
- The identification of metal‐binding ligand residues in metalloproteins using nuclear magnetic resonance spectroscopy (1998) (4)
- Biophysical Techniques for Structural Characterization of Macromolecules (2012) (4)
- The CBP / p 300 TAZ 1 domain in its native state is not a binding partner of MDM 2 (2004) (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)
- Cooperativity in transcription factor binding to the coactivator CBP : the MLL activation domain binds to an allosteric site on the KIX domain (2002) (4)
- Faculty Opinions recommendation of Computational design of self-assembling protein nanomaterials with atomic level accuracy. (2012) (4)
- Aggregation of zinc‐free p53 is inhibited by Hsp90 but not other chaperones (2019) (4)
- A dynamic switch in inactive p38γ leads to an excited state on pathway to an active kinase. (2019) (3)
- Modeling of hidden structures using sparse chemical shift data from NMR relaxation dispersion. (2020) (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)
- The Folding Pathway of Apomyoglobin (1994) (3)
- CheShift-2 resolves a local inconsistency between two X-ray crystal structures (2012) (3)
- Interaction of the I κ B α C-terminal PEST sequence with NF- κ B: Insights into the Inhibition of NF- κ B DNA binding by I κ B α (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)
- Interactions of a Long Noncoding RNA with Domains of NF-κB and IκBα: Implications for the Inhibition of Non-Signal-Related Phosphorylation. (2022) (2)
- CONFORMATIONS OF SMALL LINEAR PEPTIDES (1991) (2)
- Structure of the Wilms Tumor Suppressor (2009) (2)
- Introduction: Biological Nuclear Magnetic Resonance (2004) (2)
- Backbone and side-chain chemical shift assignments of p50 subunit of NF-κB transcription factor (2020) (2)
- The Dynamic Energy Landscape of Enzyme Catalysis (2007) (2)
- IDENTIFICATION OF FOLDED STRUCTURES IN IMMUNOGENIC PEPTIDES BY 2D NMR SPECTROSCOPY (1987) (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)
- Plasmodium vivax CS peptides display conformational preferences for folded forms in solution. (2003) (2)
- RNA Binding by the KTS Splice Variants of the Wilms' Tumor Suppressor Protein WT1. (2020) (2)
- The molecular basis of allostery in a facilitated dissociation process. (2021) (2)
- Proteins and Protein Folding Studied by NMR (2004) (2)
- How do Proteins Work (2007) (1)
- Using NMR to identify binding regions for N and C-terminal Hsp90 inhibitors using Hsp90 domains. (2021) (1)
- Mapping Protein Folding Landscapes by NMR Relaxation (2009) (1)
- Correction to Effect of Cofactor Binding and Loop Conformation on Side Chain Methyl Dynamics in Dihydrofolate Reductase (2013) (1)
- NMR SOLUTION STRUCTURE OF REDUCED E. COLI GLUTAREDOXIN 2 (2001) (1)
- Faculty Opinions recommendation of Antibodies inhibit prion propagation and clear cell cultures of prion infectivity. (2001) (1)
- Faculty Opinions recommendation of Characterization of the intrinsic and TSC2-GAP-regulated GTPase activity of Rheb by real-time NMR. (2009) (1)
- Faculty Opinions recommendation of 13C NMR relaxation studies of RNA base and ribose nuclei reveal a complex pattern of motions in the RNA binding site for human U1A protein. (2005) (1)
- NMR Structural Studies of Flexible Molecules (1996) (1)
- Faculty Opinions recommendation of Cryo-EM structure of the mature dengue virus at 3.5-Å resolution. (2013) (1)
- 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)
- Role of Active Site Loop Dynamics in Mediating Ligand Release from E. coli Dihydrofolate Reductase. (2021) (1)
- HIGH RESOLUTION SOLUTION STRUCTURE OF THE RETINOID X RECEPTOR DNA BINDING DOMAIN, NMR, 20 STRUCTURE (1998) (1)
- A transthyretin monomer intermediate undergoes local unfolding and transient interaction with oligomers in a kinetically concerted aggregation pathway (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)
- Mapping Interactions of the Intrinsically Disordered C-Terminal Regions of Tetrameric p53 by Segmental Isotope Labeling and NMR. (2022) (1)
- Faculty Opinions recommendation of Phosphorylation-dependent conformational changes and domain rearrangements in Staphylococcus aureus VraR activation. (2013) (0)
- Faculty Opinions recommendation of Evidence of the reduced abundance of proline cis conformation in protein poly proline tracts. (2020) (0)
- Random Coil Chemical Shifts in Acidic 8 M Urea and Their Implementation into NMRView (2008) (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)
- Folding of apoplastocyanin monitored by real-time NMR spectroscopy (2001) (0)
- Faculty Opinions recommendation of Selecting optimum eukaryotic integral membrane proteins for structure determination by rapid expression and solubilization screening. (2009) (0)
- NMR STRUCTURE OF MOUSE DOPPEL 51-157 (2001) (0)
- SOLUTION STRUCTURE OF THE NUCLEAR FACTOR ALY RBD DOMAIN (2003) (0)
- Transient On- and Off-Pathway Protein Folding Intermediate States Characterized with NMR Relaxation Dispersion. (2022) (0)
- Structural and biochemical evidence for disulfide bond heterogeneity in active forms of the somatomedin B domain of human vitronectin (2004) (0)
- Faculty Opinions recommendation of Systematic evaluation of split-fluorescent proteins for the direct detection of native and methylated DNA. (2009) (0)
- Solution Structure of N-Galactosylated Pin1 WW Domain (2016) (0)
- Crystal structure of inactive p38gamma (2019) (0)
- Proteins and Protein Fragments: Folding (2007) (0)
- Faculty Opinions recommendation of Rotary substates of mitochondrial ATP synthase reveal the basis of flexible F1-Fo coupling. (2019) (0)
- Faculty Opinions recommendation of Synergy of NMR, computation, and X-ray crystallography for structural biology. (2009) (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)
- Functional Unfolded Proteins: How, When, Where, and Why? (2009) (0)
- The CBP TAZ1 Domain in Complex with a CITED2-HIF-1-Alpha Fusion Peptide (2021) (0)
- NMR structure of CBP TAZ1/CITED2 complex (2004) (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)
- Kaiso (ZBTB33) E535A zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- Faculty Opinions recommendation of Site-resolved measurement of water-protein interactions by solution NMR. (2011) (0)
- THIOREDOXIN (REDUCED DITHIO FORM), NMR, 20 STRUCTURES (1996) (0)
- Faculty Opinions recommendation of A minimal sequence code for switching protein structure and function. (2010) (0)
- NMR structure of CBP TAZ2 and adenoviral E1A complex (2009) (0)
- Correction to "Mispacking of the Phe87 Side Chain Reduces the Kinetic Stability of Human Transthyretin". (2019) (0)
- WT1-KTSs free (2000) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- Chapter 5:NMR Studies of Disordered but Functional Proteins (2012) (0)
- Effect of the single mutation His 64->Phe on the stability and folding of apomyoglobin (2001) (0)
- Faculty Opinions recommendation of Accurate characterization of weak macromolecular interactions by titration of NMR residual dipolar couplings: application to the CD2AP SH3-C:ubiquitin complex. (2009) (0)
- Introduction to Biophysical Techniques for Structural Characterization of Macromolecules (2016) (0)
- Faculty Opinions recommendation of The structural role of the zinc ion can be dispensable in prokaryotic zinc-finger domains. (2009) (0)
- Faculty Opinions recommendation of Coiled-coil destabilizing residues in the group A Streptococcus M1 protein are required for functional interaction. (2016) (0)
- Unfolded Proteins and Protein Folding Studied by NMR (2004) (0)
- Faculty Opinions recommendation of The spatial architecture of protein function and adaptation. (2012) (0)
- ANTICOAGULANT PROTEIN FROM THE NEMATODE ANCYLOSTOMA CANINUM (1999) (0)
- solution structure of E coli SdiA1-171 (2006) (0)
- Crystal Structure of the Catalytic Core of CBP (2017) (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)
- Mutual Synergistic Folding in the Interaction Between Nuclear Receptor Coactivators CBP and ACTR (2002) (0)
- THIOREDOXIN (OXIDIZED DISULFIDE FORM), NMR, 20 STRUCTURES (1996) (0)
- Solution Structure of TAZ2-p53TAD (2016) (0)
- Faculty of 1000 evaluation for Multivalent Interactions with Fbw7 and Pin1 Facilitate Recognition of c-Jun by the SCFFbw7 Ubiquitin Ligase. (2018) (0)
- REDUCED RUSTICYANIN, NMR (1996) (0)
- Solution Structure of Hdm2 RING Finger Domain (2006) (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)
- Role of conformational dynamics in pathogenic protein aggregation. (2023) (0)
- Solution structure of the zinc fingers 1 and 2 of MBNL1 (2017) (0)
- Kaiso (ZBTB33) E535Q zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS) (2019) (0)
- 1H, 13C and 15N Chemical Shift Assignments for the Nuclear Factor ALY RBD Domain (2003) (0)
- ESTROGEN RELATED RECEPTOR 2 DNA BINDING DOMAIN IN COMPLEX WITH DNA (2003) (0)
- Faculty Opinions recommendation of Integrated RAS signaling defined by parallel NMR detection of effectors and regulators. (2014) (0)
- Title Finding Our Way in the Dark Proteome Permalink (2016) (0)
- Crystal structure of Kaiso zinc finger DNA binding domain in complex with Kaiso binding site DNA (2012) (0)
- Faculty Opinions recommendation of Closing and opening of the RNA polymerase trigger loop. (2020) (0)
- Faculty of 1000 evaluation for Deciphering the dynamic interaction profile of an intrinsically disordered protein by NMR exchange spectroscopy. (2018) (0)
- NMR solution structure of Pin1 WW domain mutant 5-1g (2013) (0)
- Changes in Water Availability or Molecular Crowding Induce Folding in Instrinsically Disordered Stress Proteins from Plants (2015) (0)
- WT1+KTS/free (2000) (0)
- ZZ Domain of CBP- a Novel Fold for a Protein Interaction Module (2005) (0)
- Solution NMR as an Investigational Tool for Disordered and Partly Folded Proteins (2012) (0)
- 1H, 13C, and 15N Chemical shifts for hERR2 Protein, 1H chemical shifts for DNA (2010) (0)
- Faculty Opinions recommendation of Chaperones convert the energy from ATP into the nonequilibrium stabilization of native proteins. (2018) (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)
- Faculty Opinions recommendation of Conformational flexibility of metazoan fatty acid synthase enables catalysis. (2009) (0)
- Faculty Opinions recommendation of Molecular crowding stabilizes both the intrinsically disordered calcium-free state and the folded calcium-bound state of a repeat in toxin (RTX) protein. (2013) (0)
- NMR SOLUTION STRUCTURE OF THE BROMODOMAIN FROM HUMAN GCN5 (2000) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with the specific Kaiso binding sequence (KBS), pH 6.5 (2019) (0)
- Solution Structure of p53TAD-TAZ1 (2016) (0)
- Faculty Opinions recommendation of Characterising side chains in large proteins by protonless 13C-detected NMR spectroscopy. (2019) (0)
- Faculty Opinions recommendation of Evolutionary Effects on Bound Substrate pKa in Dihydrofolate Reductase. (2019) (0)
- Characteristics ofaBacillus subtilis W23MutantTemperature Sensitive forInitiation ofChromosome Replication (1975) (0)
- Faculty Opinions recommendation of The promiscuity of beta-strand pairing allows for rational design of beta-sheet face inversion. (2008) (0)
- Faculty of 1000 evaluation for Structural Insights into the Dynamic Process of β2-Adrenergic Receptor Signaling. (2015) (0)
- Structure of protein complex (2009) (0)
- Faculty Opinions recommendation of Topological Analysis of Transthyretin Disassembly Mechanism: Surface-Induced Dissociation Reveals Hidden Reaction Pathways. (2019) (0)
- Faculty Opinions recommendation of Visualization of transient protein-protein interactions that promote or inhibit amyloid assembly. (2014) (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)
- Nuclear magnetic resonance of thioredoxin and glutaredoxin. (1995) (0)
- Faculty Opinions recommendation of Revealing Well-Defined Soluble States during Amyloid Fibril Formation by Multilinear Analysis of NMR Diffusion Data. (2020) (0)
- NMR STRUCTURE OF THE THIRD IMMUNOGLOBULIN DOMAIN FROM THE NEURAL CELL ADHESION MOLECULE. (2001) (0)
- Solution NMR structure of Kaiso zinc finger DNA binding domain in complex with Kaiso binding site DNA (2012) (0)
- Solution structure of the zinc fingers 3 and 4 of MBNL1 (2017) (0)
- Faculty Opinions recommendation of Transmembrane allosteric coupling of the gates in a potassium channel. (2014) (0)
- Faculty Opinions recommendation of Deuterium spin probes of side-chain dynamics in proteins. 1. Measurement of five relaxation rates per deuteron in (13)C-labeled and fractionally (2)H-enriched proteins in solution. (2002) (0)
- RNA complex of WT1 zinc finger transcription factor (2021) (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)
- NMR Structural Characterization of Protein Folding Pathways and Intermediates (2000) (0)
- Faculty Opinions recommendation of Structure and dynamics of a molten globular enzyme. (2007) (0)
- Faculty Opinions recommendation of Phospho-dependent phase separation of FMRP and CAPRIN1 recapitulates regulation of translation and deadenylation. (2019) (0)
- NMR structure of the redox switch domain of the E. coli Hsp33 (2004) (0)
- Copper binding to the prion prot four identical cooperative bindin, (octarepeat peptides/nuclear magnetic resonance/circular dichr( (2016) (0)
- CheShift-2 resolves a local inconsistency between two X-ray crystal structures (2012) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with a modified Kaiso binding sequence (KBS) (2020) (0)
- Detecting nascent structures in solution using NMR (1994) (0)
- Kaiso (ZBTB33) zinc finger DNA binding domain in complex with its double CpG-methylated DNA consensus binding site (2018) (0)
- Structure and Dynamics of Disordered Proteins (2007) (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)
- Structure of CBP nuclear coactivator binding domain in complex with p53 TAD (2010) (0)
- Solution structure of the zinc fingers 1 and 2 of MBNL1 in complex with human cardiac troponin T pre-mRNA (2017) (0)
- Nuclear magnetic resonance of thioredoxin and glutaredoxin. (1995) (0)
- NMR structure of the CBP-TAZ1/STAT2-TAD complex (2009) (0)
- Early Strides in NMR Dynamics Measurements. (2021) (0)
- Faculty Opinions recommendation of Novel Heat-Promoted Folding Dynamics of the yybP-ykoY Manganese Riboswitch: Kinetic and Thermodynamic Studies at the Single-Molecule Level. (2019) (0)
- Crystal structure of Kaiso zinc finger DNA binding protein in complex with methylated CpG site DNA (2012) (0)
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