Dennis A. Torchia

Dennis A. Torchia's AcademicInfluence.com Rankings

Dennis A. Torchia

Chemistry

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chemistry Degrees

Dennis A. Torchia

Biology

#9163

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#12333

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Biochemistry

#1373

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#1497

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biology Degrees

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Chemistry
Biology

Dennis A. Torchia's Degrees

PhD Chemistry University of California, Berkeley
Bachelors Chemistry University of California, Berkeley

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Dennis A. Torchia'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

Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease. (1989) (1735)
Flexible structures of SIBLING proteins, bone sialoprotein, and osteopontin. (2001) (622)
The measurement of proton-enhanced carbon-13 T1 values by a method which suppresses artifacts (1978) (581)
Protein dynamics from NMR (2000) (523)
Comparison of different modes of two-dimensional reverse-correlation NMR for the study of proteins (1990) (505)
Three-dimensional heteronuclear NMR of nitrogen-15 labeled proteins (1989) (502)
Pulse sequences for removal of the effects of cross correlation between dipolar and chemical-shift anisotropy relaxation mechanisms on the measurement of heteronuclear T1 and T2 values in proteins (1992) (468)
Spectral density function mapping using 15N relaxation data exclusively (1995) (402)
Atomic resolution dynamics on the surface of amyloid β protofibrils probed by solution NMR (2011) (354)
Spin-lattice relaxation in solids (1982) (335)
Preparation of intact monomeric collagen from rat tail tendon and skin and the structure of the nonhelical ends in solution. (1976) (312)
Tautomeric states of the active‐site histidines of phosphorylated and unphosphorylated IIIGlc, a signal‐transducing protein from escherichia coli, using two‐dimensional heteronuclear NMR techniques (1993) (288)
An alternative 3D NMR technique for correlating backbone 15N with side chain Hβ resonances in larger proteins (1991) (278)
Flap opening and dimer-interface flexibility in the free and inhibitor-bound HIV protease, and their implications for function. (1999) (245)
Dynamics of methyl groups in proteins as studied by proton-detected 13C NMR spectroscopy. Application to the leucine residues of staphylococcal nuclease. (1992) (210)
Flexibility and function in HIV-1 protease (1995) (210)
Rapid structural fluctuations of the free HIV protease flaps in solution: Relationship to crystal structures and comparison with predictions of dynamics calculations (2002) (200)
Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data (2017) (193)
Transforming growth factor beta 1: three-dimensional structure in solution and comparison with the X-ray structure of transforming growth factor beta 2. (1996) (166)
Determination of 15N chemical shift tensor via 15N-2H dipolar coupling in Boc-glycylglycyl[15N]glycine benzyl ester (1988) (163)
Kinetics of amyloid beta monomer-to-oligomer exchange by NMR relaxation. (2010) (154)
Extending the range of amide proton relaxation dispersion experiments in proteins using a constant-time relaxation-compensated CPMG approach (2003) (148)
Solution NMR evidence that the HIV-1 protease catalytic aspartyl groups have different ionization states in the complex formed with the asymmetric drug KNI-272. (1996) (133)
Staphylococcal nuclease: sequential assignments and solution structure. (1989) (124)
Solution structure and dynamics of linked cell attachment modules of mouse fibronectin containing the RGD and synergy regions: comparison with the human fibronectin crystal structure. (1998) (123)
An NMR experiment for the accurate measurement of heteronuclear spin-lock relaxation rates. (2002) (121)
Use of 31P nuclear magnetic resonance spectroscopy and 14C fluorography in studies of glycolysis and regulation of pyruvate kinase in Streptococcus lactis (1984) (121)
NMR and X-ray Evidence That the HIV Protease Catalytic Aspartyl Groups Are Protonated in the Complex Formed by the Protease and a Non-Peptide Cyclic Urea-Based Inhibitor (1994) (115)
Characterization of Native and Recombinant Bone Sialoprotein: Delineation of the Mineral‐Binding and Cell Adhesion Domains and Structural Analysis of the RGD Domain (1997) (114)
Methyl reorientation in polycrystalline amino acids and peptides: a deuteron NMR spin-lattice relaxation study (1983) (108)
Estimating the time scale of chemical exchange of proteins from measurements of transverse relaxation rates in solution (1999) (106)
HIV-1 protease: structure, dynamics, and inhibition. (2007) (103)
Solid state NMR studies of protein internal dynamics. (1984) (101)
The effects of dipolar cross correlation on 13C methyl-carbon T1, T2, and NOE measurements in macromolecules (1991) (93)
15N chemical shift and 15N-13C dipolar tensors for the peptide bond in [1-13C]glycyl[15N]glycine hydrochloride monohydrate (1984) (92)
Using Amide 1H and 15N Transverse Relaxation To Detect Millisecond Time-Scale Motions in Perdeuterated Proteins: Application to HIV-1 Protease (1998) (92)
Measurement of 3hJNC′ connectivities across hydrogen bonds in a 30 kDa protein (1999) (89)
Characterization of leucine side-chain reorientation in collagen-fibrils by solid-state 2H NMR. (1982) (89)
A solution NMR study of the binding kinetics and the internal dynamics of an HIV‐1 protease‐substrate complex (2003) (87)
Measurement of carbon-13 longitudinal relaxation using 1H detection (1987) (85)
Simultaneous NMR study of protein structure and dynamics using conservative mutagenesis. (2008) (85)
Folded Monomer of HIV-1 Protease* (2001) (85)
Probing exchange kinetics and atomic resolution dynamics in high-molecular-weight complexes using dark-state exchange saturation transfer NMR spectroscopy (2012) (85)
High resolution solution structure of ribosomal protein L11-C76, a helical protein with a flexible loop that becomes structured upon binding to RNA (1997) (84)
Comparison of methyl rotation axis order parameters derived from model-free analyses of (2)H and (13)C longitudinal and transverse relaxation rates measured in the same protein sample. (2001) (83)
Intracellular polymerization of sickle hemoglobin. Effects of cell heterogeneity. (1983) (83)
2H NMR study of molecular motion in collagen fibrils (1980) (83)
Cyclic peptides. I. Cyclo(tri-l-prolyl) and derivatives. Synthesis and molecular conformation from nuclear magnetic resonance. (1971) (83)
Determination of deoxyhemoglobin S polymer in sickle erythrocytes upon deoxygenation. (1980) (82)
Carbonyl carbon transverse relaxation dispersion measurements and ms-μs timescale motion in a protein hydrogen bond network (2004) (81)
Investigation of molecular motion of proteoglycans in cartilage by 13C magnetic resonance. (1977) (81)
Three-dimensional solution structure of Acanthamoeba profilin-I (1993) (78)
Measurement of15N-13C J couplings in staphylococcal nuclease (1991) (78)
Solution Structure of Anti-HIV-1 and Anti-Tumor Protein MAP30 Structural Insights into Its Multiple Functions (1999) (76)
Solution Structure of the Mature HIV-1 Protease Monomer (2003) (75)
Mobility of elastin chains as determined by 13C nuclear magnetic resonance. (1973) (74)
An NMR study of the backbone dynamics of staphylococcal nuclease in the crystalline state (1991) (72)
Molecular structure and dynamics of crystalline p-fluoro-D,L-phenylalanine. A combined x-ray/NMR investigation (1986) (71)
Molecular mobility of polypeptides containing proline as determined by 13C magnetic resonance (1974) (71)
Transverse 13C Relaxation of CHD2 Methyl Isotopmers To Detect Slow Conformational Changes of Protein Side Chains (1999) (70)
Three‐dimensional solution structure of the HIV‐1 protease complexed with DMP323, a novel cyclic urea‐type inhibitor, determined by nuclear magnetic resonance spectroscopy (1996) (65)
Delineation of .alpha.-helical domains in deuteriated Staphylococcal nuclease by 2D NOE NMR spectroscopy (1988) (65)
A13C Nuclear Magnetic Resonance Study of Alkane Motion (1974) (65)
Determination of the solution conformations of cyclic polypeptides (1972) (64)
13C chemical shift and 13C-15N dipolar tensors for the peptide bond: [1-13C]glycyl[15N]glycine·HCl·H2O (1983) (63)
The measurement of heteronuclear transverse relaxation times in ax3 spin systems via polarization-transfer techniques (1992) (62)
Cyclic peptides. II. Solution conformations of cyclo(ProlyLserylglycylprolylserylglycyl) from nuclear magnetic resonance. (1972) (62)
NMR signal assignments of amide protons in the alpha-helical domains of staphylococcal nuclease. (1988) (61)
Cyclic peptides. 3. Solution conformations of cyclo(serylprolylglycylserylprolylglycyl) from nuclear magnetic resonance. (1972) (60)
Detection of cis and trans X-Pro peptide bonds in proteins by 13C NMR: application to collagen. (1984) (60)
A Nuclear Magnetic Resonance Study of Poly(L-proline) in Aqueous and Aqueous Salt Solutions (1971) (59)
SIMULTANEOUS MEASUREMENT OF 1H-15N, 1H-13C', AND 15N-13C' DIPOLAR COUPLINGS IN A PERDEUTERATED 30 KDA PROTEIN DISSOLVED IN A DILUTE LIQUID CRYSTALLINE PHASE (1998) (59)
The RNA binding domain of ribosomal protein L11: three-dimensional structure of the RNA-bound form of the protein and its interaction with 23 S rRNA. (1997) (58)
Enamel Matrix: Structural Proteins (1979) (57)
13C/1H high power double magnetic resonance investigation of collagen backbone motion in fibrils and in solution. (1979) (56)
Molecular mobility and structure of elastin deduced from the solvent and temperature dependence of 13C magnetic resonance relaxation data. (1975) (56)
Molecular dynamics of collagen side chains in hard and soft tissues. A multinuclear magnetic resonance study. (1987) (55)
Elucidation of the poly‐l‐proline binding site in Acanthamoeba profilin I by NMR spectroscopy (1994) (55)
1H, 15N, and 13C NMR signal assignments of IIIGlc, a signal-transducing protein of Escherichia coli, using three-dimensional triple-resonance techniques. (1991) (55)
Long range heteronuclear correlation. A powerful tool for the NMR analysis of medium-size proteins (1988) (54)
Mutational and Structural Studies Aimed at Characterizing the Monomer of HIV-1 Protease and Its Precursor* (2007) (54)
Solid-state NMR studies of the dynamics and structure of mouse keratin intermediate filaments. (1988) (53)
13C Magnetic resonance evidence for anisotropic molecular motion in collagen fibrils. (1976) (52)
Three-Dimensional Heteronuclear NMR of 15 N-Labeled Proteins (52)
NMR Evidence for the Displacement of a Conserved Interior Water Molecule in HIV Protease by a Non-Peptide Cyclic Urea-Based Inhibitor (1994) (52)
Structural preordering in the N-terminal region of ribosomal protein S4 revealed by heteronuclear NMR spectroscopy. (2000) (51)
Solid state 13C NMR study of collagen molecular dynamics in hard and soft tissues. (1983) (50)
Nanosecond fluctuations of the molecular backbone of collagen in hard and soft tissues: a carbon-13 nuclear magnetic resonance relaxation study. (1985) (49)
The solution structure of ribosomal protein S4 Δ41 reveals two subdomains and a positively charged surface that may interact with RNA (1998) (47)
Error estimation and global fitting in transverse-relaxation dispersion experiments to determine chemical-exchange parameters (2005) (46)
Carbon-13 and proton nuclear magnetic resonance observations of the conformation of poly(L-proline) in aqueous salt solutions. (1973) (46)
Molecular dynamics and structure of the random coil and helical states of the collagen peptide, alpha 1-CB2, as determined by 13C magnetic resonance. (1975) (46)
NMR studies of dynamic biomolecular conformational ensembles. (2015) (45)
Bound Water Molecules at the Interface between the HIV-1 Protease and a Potent Inhibitor, KNI-272, Determined by NMR (1996) (43)
Revisiting Monomeric HIV-1 Protease (2003) (43)
Kinetics of Amyloid ! Monomer-to-Oligomer Exchange by NMR Relaxation (2010) (42)
Flexibility and Function in HIV Protease: Dynamics of the HIV-1 Protease Bound to the Asymmetric Inhibitor Kynostatin 272 (KNI-272) (1998) (41)
Characterization of two hydrophobic methyl clusters in HIV-1 protease by NMR spin relaxation in solution. (2001) (39)
Characterization of molecular motions in 13C‐labeled aortic elastin by 13C‐1H magnetic double resonance (1980) (38)
Unprotonated chromophore-protein bond in visual pigments from 13C-NMR spectra (1977) (38)
Measurement of NH-C.alpha.H coupling constants in staphylococcal nuclease by two-dimensional NMR and comparison with x-ray crystallographic results (1989) (38)
Investigation of labeled amino acid side-chain motion in collagen using 13C nuclear magnetic resonance. (1980) (37)
Polymerization of hemoglobin in sickle trait erythrocytes and lysates. (1981) (36)
Line narrowing of amide proton resonances in 2D NMR spectra of proteins (1989) (36)
Mapping hydration water molecules in the HIV-1 protease/DMP323 complex in solution by NMR spectroscopy. (1996) (35)
Deletion of the omega-loop in the active site of staphylococcal nuclease. 2. Effects on protein structure and dynamics. (1991) (35)
Accuracy of Optimized Chemical-exchange Parameters Derived by Fitting CPMG R2 Dispersion Profiles when R20a ≠ R20b (2006) (34)
Dynamics of biomolecules from picoseconds to seconds at atomic resolution. (2011) (33)
Anti‐HIV and anti‐tumor protein MAP30, a 30 kDa single‐strand type‐I RIP, shares similar secondary structure and β‐sheet topology with the A chain of ricin, a type‐II RIP (2008) (32)
[6] Solid state NMR studies of molecular motion in collagen fibrils (1982) (32)
Detection of insensitive nuclei. (1989) (32)
Deuterium nuclear magnetic resonance of specifically labeled native collagen. Investigation of protein molecular dynamics using the quadrupolar echo technique. (1980) (31)
Structural comparison of phosphorylated and unphosphorylated forms of IIIGlc, a signal-transducing protein from Escherichia coli, using three-dimensional NMR techniques. (1992) (31)
Poly(L-proline) II Ring Conformations Determined by Nuclear Magnetic Resonance (1971) (31)
Refining the overall structure and subdomain orientation of ribosomal protein S4 delta41 with dipolar couplings measured by NMR in uniaxial liquid crystalline phases. (1999) (31)
Secondary structure of the phosphocarrier protein IIIGlc, a signal-transducing protein from Escherichia coli, determined by heteronuclear three-dimensional NMR spectroscopy. (1991) (31)
Measuring rapid hydrogen exchange in the homodimeric 36 kDa HIV‐1 integrase catalytic core domain (2011) (30)
A multinuclear NMR study of the interactions of cations with proteoglycans, heparin, and Ficoll. (1986) (29)
An efficient NMR approach for obtaining sequence‐specific resonance assignments of larger proteins based on multiple isotopic labeling (1990) (29)
Ring dynamics of DL-proline and DL-proline hydrochloride in the solid state: a deuterium nuclear magnetic resonance study (1986) (28)
Study of proline peptide bond conformation and ring dynamics in crystalline cyclic peptides using carbon-13 MAS NMR (1984) (28)
Harmonic Analysis in Systems Using Phase Sensitive Detectors (1962) (28)
Discrete Fourier transformation of NMR signals. The relationship between sampling delay time and spectral baseline (1993) (27)
Conformational interconversions of the cyclic hexapeptide cyclo(Pro-Gly) 3 . (1972) (27)
Carbon-13-proton nuclear magnetic double-resonance study of deoxyhemoglobin S gelation. (1979) (27)
Measurement of two- and three-bond 13C−1H J couplings to the Cδ carbons of leucine residues in staphylococcal nuclease (1993) (27)
Secondary structure and topology of Acanthamoeba profilin I as determined by heteronuclear nuclear magnetic resonance spectroscopy. (1993) (26)
An analysis of non-Lorentzian sodium-23 line shapes in two model systems (1986) (26)
Remarkable Rigidity of the Single α-Helical Domain of Myosin-VI As Revealed by NMR Spectroscopy (2019) (26)
Optimized labeling of 13CHD2 methyl isotopomers in perdeuterated proteins: Potential advantages for 13C relaxation studies of methyl dynamics of larger proteins (2001) (25)
Proline assignments and identification of the cis K116/P117 peptide bond in liganded staphylococcal nuclease using isotope edited 2D NMR spectroscopy (1989) (25)
Monitoring Hydrogen Exchange During Protein Folding by Fast Pressure Jump NMR Spectroscopy. (2017) (23)
Deuterium nuclear magnetic resonance of oriented DNA fibers (1987) (23)
Possible contribution of ionic clustering to molecular packing of collagen (1975) (23)
Carbon-13 chemical shifts of amides and imino acid residues. Effects of the carbonyl substituent and syn-anti geometries (1974) (22)
Comparison of the solution and crystal structures of staphylococcal nuclease with 13C and 15N chemical shifts used as structural fingerprints. (1988) (22)
The information content of powder lineshapes in the fast motion limit (1985) (19)
Secondary structure and signal assignments of human-immunodeficiency-virus-1 protease complexed to a novel, structure-based inhibitor. (1994) (19)
13C NMR quantitation of polymer in deoxyhemoglobin S gels. (1979) (19)
Unusual asymmetry of methyl deuterium EFG in thymine: a solid state deuterium NMR and ab initio MO study (1987) (18)
The Poly(hydroxy-L-proline) Ring Conformation Determined by Proton Magnetic Resonance (1972) (18)
New enzymic synthesis of 2'-deoxynucleoside-2',2'-d2 and the determination of sugar ring flexibility by solid-state deuterium NMR (1986) (18)
Revisiting Monomeric HIV-1 Protease CHARACTERIZATION AND REDESIGN FOR IMPROVED PROPERTIES* (2003) (16)
13C‐1H magnetic double‐resonance study of fetal enamel matrix proteins (1980) (15)
Solid-state deuterium NMR study of thymidine. Base rigidity and ribose ring flexibility in deoxynucleosides (1989) (14)
Multinuclear magnetic resonance studies of collagen molecular structure and dynamics (1985) (14)
Structures of Active Site Histidine Mutants of IIIGlc, a Major Signal-transducing Protein in Escherichia coli (1996) (14)
Side chain dynamics of crystalline L-[3,3-2H2]methionine studied by deuterium NMR spectroscopy (1988) (13)
Slight mistuning of a cryogenic probe significantly perturbs the water 1H precession frequency (2009) (12)
DETERMINATION OF THE RATE OF MONOMER INTERCHANGE IN A LIGAND-BOUND HOMODIMERIC PROTEIN FROM NOESY CROSS PEAKS : APPLICATION TO THE HIV PROTEASE/KNI-52 9 COMPLEX (1999) (12)
A deuteron NMR study of the molecular dynamics of solid cyclopentane (1991) (12)
Biosynthetically directed fractional 13C labeling facilitates identification of Phe and Tyr aromatic signals in proteins (2002) (11)
Heteronuclear NMR Studies of the Molecular Dynamics of Staphylococcal Nuclease (1993) (11)
Transverse1H Cross Relaxation in1H–15N Correlated1H CPMG Experiments (1999) (11)
Protein Dynamics as Studied by Solution NMR Techniques (1996) (11)
13C nuclear magnetic resonance suggests a flexible proteoglycan core protein. (1981) (10)
Secondary structure of β-hydroxydecanoyl thiol ester dehydrase, a 39-kDa protein, derived from Hα, Cα, Cβ and CO signal assignments and the Chemical Shift Index: Comparison with the crystal structure (1996) (10)
Effect of proton spin diffusion on the 13C-{1H} NOE in hydrated macromolecules (1980) (10)
Molecular structure and dynamics of proteins in solution: Insights derived from high-resolution NMR approaches (2003) (9)
Phenacyl bromides as chromophoric reagents for alpha-chymotrypsin. (1969) (9)
Optimization of baseline and folding in spectra obtained using the TPPI format (1992) (7)
Advances in NMR Spectroscopy of Weakly Aligned Biomolecular Systems. (2021) (7)
Use of the carbonyl chemical shift to relieve degeneracies in triple-resonance assignment experiments. (2001) (7)
Complete 1H and 13C assignment of Lys and Leu sidechains of staphylococcal nuclease using HCCH‐COSY and HCCH‐TOCSY 3D NMR spectroscopy (1991) (7)
Measuring rapid hydrogen exchange in the homodimeric 36 kDa HIV‐1 integrase catalytic core domain (2011) (7)
Determination of sickle hemoglobin polymer in SS and AS erythrocytes. (1982) (7)
Magnesium-25 nuclear quadrupole resonance (1987) (7)
Evidence for stereospecific collision complexes of cyclo(tri‐L‐prolyl) with benzene (1972) (6)
Letter to the Editor: 1H, 15N, and 13C assignments and secondary structure identification for full-length ribosomal protein L11 from Thermus thermophilus (2001) (6)
Transverse 1H cross relaxation in 1H-15N correlated 1H CPMG experiments. (1999) (5)
Proton-enhanced 13C NMR of normal human erythrocytes: characterization of motionally restricted molecules. (1982) (4)
Structural biology: Molecular machinery in action (2007) (4)
ARTSY-J: Convenient and precise measurement of (3)JHNHα couplings in medium-size proteins from TROSY-HSQC spectra. (2016) (4)
A 13C magnetic resonance study of embryonic chick aorta. (1977) (3)
Protein Dynamics from NMR Relaxation (2007) (3)
Mobility and function in elastin and collagen. (1983) (3)
Letter to the Editor: The C-terminal Domain of Viral IAP Associated Factor (cVIAF) is a Structural Homologue of Phosducin: Resonance Assignments and Secondary Structure of the C-Terminal Domain of VIAF (2004) (2)
Molecular Structure and Dynamics of Crystalline p-Fluoro-D,L-phenylalanine. (1986) (2)
Methods in Enzymology, Volume 239, Nuclear Magnetic Resonance, Part C, Edited by T.L. James and N.J. Oppenheimer, Academic Press, San Diego, 1994, 813 pp., $110.00 (1995) (2)
An Analysis of Non‐Lorentzian 23Na Line Shapes in Two Model Systems (1986) (2)
Remarkable rigidity of the single alpha-helical domain of myosin-VI revealed by NMR spectroscopy (2019) (2)
Evidence for cis peptide bonds in copolypeptides of glycine and proline. (1972) (2)
THE RNA BINDING DOMAIN OF RIBOSOMAL PROTEIN L11: THREE-DIMENSIONAL STRUCTURE OF THE RNA-BOUND FORM OF THE PROTEIN, NMR, MINIMIZED AVERAGE STRUCTURE (1997) (1)
Secondary structure of beta-hydroxydecanoyl thiol ester dehydrase, a 39-kDa protein, derived from H alpha, C alpha, C beta and CO signal assignments and the Chemical Shift Index: comparison with the crystal structure. (1996) (1)
Solid-State 2H NMR Study of Thymidine. Base Rigidity and Ribose Ring Flexibility in Deoxynucleosides. (1990) (1)
N 14 ( N 14 , N 13 ) N 15 Reaction at Low Energies and the Elastic Scattering of N 14 by N 14 (1967) (1)
SOLUTION NMR STRUCTURE OF LINKED CELL ATTACHMENT MODULES OF MOUSE FIBRONECTIN CONTAINING THE RGD AND SYNERGY REGIONS, 10 STRUCTURES (1998) (1)
Development of NMR: Structural Biology Since the Early 1990s (2012) (1)
Ring Dynamics of DL-Proline and DL-Proline Hydrochloride in the Solid State: A 2H NMR Study. (1987) (0)
Torchia Dennis A.: A Fortuitous Transformation (2007) (0)
Structure, Dynamics and Interactions of Hiv-1 Protease-Inhibitor Complexes (1995) (0)
SOLUTION NMR STRUCTURE OF LINKED CELL ATTACHMENT MODULES OF MOUSE FIBRONECTIN CONTAINING THE RGD AND SYNERGY REGIONS, 20 STRUCTURES (1998) (0)
The Effect of Oxygen Saturation on the Intracellular Polymerization of Sickle Hemoglobin (1982) (0)
NMR STRUCTURE OF L11-C76, THE C-TERMINAL DOMAIN OF 50S RIBOSOMAL PROTEIN L11, MINIMIZED AVERAGE STRUCTURE (1997) (0)
SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH DIPOLAR COUPLINGS (ENSEMBLE OF 16 STRUCTURES) (1999) (0)
Determination of 15N Chemical Shift Tensor via 15N-2H Dipolar Coupling in Boc-glycylglycyl(15N)glycine Benzyl Ester (1988) (0)
$sup 14$N($sup 14$N,$sup 13$N)$sup 15$N REACTION AT LOW ENERGIES AND THE ELASTIC SCATTERING OF $sup 14$N BY $sup 14$N. (1967) (0)
Transverse 13C Relaxation of CHD2 Methyl Isotopmers To Detect Slow Conformational Changes of Protein Side Chains [J. Am. Chem. Soc. 1999, 121, 11589−11590]. (2000) (0)
Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data (2016) (0)
SOLUTION STRUCTURE OF TGF-B1, NMR, MINIMIZED AVERAGE STRUCTURE (1996) (0)
Heterogeneity of intact collagen by solid state multinuclear magnetic resonance. (1990) (0)
Correction - The Poly(hydroxy-L-proline) Ring Conformation Determined by Proton Magnetic Resonance (1973) (0)
Transforming Growth Factor pl : Secondary Structure As Determined by Heteronuclear Magnetic Resonance Spectroscopy + (2001) (0)
Progress in Nuclear Magnetic Resonance Spectroscopy (2014) (0)
SOLUTION STRUCTURE OF RIBOSOMAL PROTEIN S4 DELTA 41, REFINED WITH DIPOLAR COUPLINGS (MINIMIZED AVERAGE STRUCTURE) (1999) (0)
Kinetics of Amyloid-Beta Monomer to Oligomer Exchange by NMR Relaxation (2011) (0)
Unusual Asymmetry of Methyl 2H EFG in Thymine: A Solid State Deuterium NMR and ab initio MO Study. (1987) (0)
New Enzymatic Synthesis 2′-Deoxynucleoside-2′,2′-d2 and the Determination of Sugar Ring Flexibility by Solid-State Deuterium NMR. (1986) (0)
1H, 13C, and 15N Chemical Shift Assignments for Ribosomal Protein S4 delta 41 (2000) (0)
THE RNA BINDING DOMAIN OF RIBOSOMAL PROTEIN L11: THREE-DIMENSIONAL STRUCTURE OF THE RNA-BOUND FORM OF THE PROTEIN, NMR, 26 STRUCTURES (1997) (0)
Side Chain Dynamics of Crystalline L‐(3,3‐2H2)Methionine Studied by Deuterium NMR Spectroscopy. (1988) (0)
Solid State NMR Studies of Protein Internal Dynamics (1984) (0)
HIV-1 PROTEASE-DMP323 COMPLEX IN SOLUTION, NMR, 28 STRUCTURES (1996) (0)
1 Folded Monomer of HIV-1 Protease (2001) (0)
CARBON-13 CHEMICAL SHIFTS OF AMIDES AND IMINO ACID RESIDUES, EFFECTS OF THE CARBONYL SUBSTITUENT AND SYN-ANTI GEOMETRIES (1974) (0)
NMR STRUCTURE OF L11-C76, THE C-TERMINAL DOMAIN OF 50S RIBOSOMAL PROTEIN L11, 33 STRUCTURES (1997) (0)
Three-Dimensional Structure ofAcanthamoeba Profilin-I (1993) (0)
COMPARISON OF SEMICLASSICAL AND QUANTUM SCHEMATIC NUCLEON-TRANSFER MODELS. (1967) (0)
HIV-1 PROTEASE-DMP323 COMPLEX IN SOLUTION, NMR MINIMIZED AVERAGE STRUCTURE (1996) (0)
SOLUTION STRUCTURE OF TGF-B1, NMR, MODELS 18-33 OF 33 STRUCTURES (1996) (0)
ANALYSIS OF NUCLEON TRANSFER DATA (1964) (0)

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Kyoto Pharmaceutical University
Johns Hopkins University
University of Toronto

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Published Works

What Schools Are Affiliated With Dennis A. Torchia?

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