All Stories

  1. Quantitative NMR analysis of the mechanism and kinetics of chaperone Hsp104 action on amyloid-β42 aggregation and fibril formation
  2. Quantitative analysis of sterol-modulated monomer–dimer equilibrium of the β 1 -adrenergic receptor by DEER spectroscopy
  3. Quantitative NMR analysis of the kinetics of prenucleation oligomerization and aggregation of pathogenic huntingtin exon-1 protein
  4. Time-resolved DEER EPR and solid-state NMR afford kinetic and structural elucidation of substrate binding to Ca 2+ -ligated calmodulin
  5. Atomic view of cosolute-induced protein denaturation probed by NMR solvent paramagnetic relaxation enhancement
  6. An S/T motif controls reversible oligomerization of the Hsp40 chaperone DNAJB6b through subtle reorganization of a β sheet backbone
  7. Xplor-NIH for molecular structure determination from NMR and other data sources
  8. Visualizing transient dark states by NMR spectroscopy
  9. Probing the Rate-Limiting Step for Intramolecular Transfer of a Transcription Factor between Specific Sites on the Same DNA Molecule by 15Nz-Exchange NMR Spectroscopy
  10. Characterizing Methyl‐Bearing Side Chain Contacts and Dynamics Mediating Amyloid β Protofibril Interactions Using 13Cmethyl‐DEST and Lifetime Line Broadening
  11. Characterizing Methyl‐Bearing Side Chain Contacts and Dynamics Mediating Amyloid β Protofibril Interactions Using 13Cmethyl‐DEST and Lifetime Line Broadening
  12. Binding of HIV-1 gp41-Directed Neutralizing and Non-Neutralizing Fragment Antibody Binding Domain (Fab) and Single Chain Variable Fragment (ScFv) Antibodies to the Ectodomain of gp41 in the Pre-Hairpin and Six-Helix Bundle Conformations
  13. Using small angle solution scattering data in Xplor-NIH structure calculations
  14. Neue in‐ und ausländische Mitglieder der National Academy of Sciences: G. Marius Clore, Gregory C. Fu, Sir J. Fraser Stoddart, Ei‐ichi Negishi
  15. New Members and Foreign Associates of the National Academy of Sciences: G. Marius Clore, Gregory C. Fu, Sir J. Fraser Stoddart, Ei‐ichi Negishi
  16. Encounter complexes and dimensionality reduction in protein–protein association
  17. Interplay between conformational selection and induced fit in multidomain protein–ligand binding probed by paramagnetic relaxation enhancement
  18. A NMR experiment for simultaneous correlations of valine and leucine/isoleucine methyls with carbonyl chemical shifts in proteins
  19. Investigation of the Structure and Dynamics of the Capsid–Spacer Peptide 1–Nucleocapsid Fragment of the HIV‐1 Gag Polyprotein by Solution NMR Spectroscopy
  20. Investigation of the Structure and Dynamics of the Capsid–Spacer Peptide 1–Nucleocapsid Fragment of the HIV‐1 Gag Polyprotein by Solution NMR Spectroscopy
  21. HIV capsid dimer structure
  22. HIV-1 capsid monomer structure
  23. Complexes of Neutralizing and Non-Neutralizing Affinity Matured Fabs with a Mimetic of the Internal Trimeric Coiled-Coil of HIV-1 gp41
  24. Structure and Dynamics of Full-Length HIV-1 Capsid Protein in Solution
  25. Structure, dynamics and biophysics of the cytoplasmic protein–protein complexes of the bacterial phosphoenolpyruvate: sugar phosphotransferase system
  26. The Length of the Calmodulin Linker Determines the Extent of Transient Interdomain Association and Target Affinity
  27. Sequence‐specific determination of protein and peptide concentrations by absorbance at 205 nm
  28. Generating Accurate Contact Maps of Transient Long-Range Interactions in Intrinsically Disordered Proteins by Paramagnetic Relaxation Enhancement
  29. Structural Basis for Enzyme I Inhibition by α-Ketoglutarate
  30. Smooth statistical torsion angle potential derived from a large conformational database via adaptive kernel density estimation improves the quality of NMR protein structures
  31. Contrast-Matched Small-Angle X-ray Scattering from a Heavy-Atom-Labeled Protein in Structure Determination: Application to a Lead-Substituted Calmodulin–Peptide Complex
  32. ChemInform Abstract: 3D and 4D Heteronuclear Magnetic Resonance
  33. Recent Developments in Biomolecular NMR
  34. Probing exchange kinetics and atomic resolution dynamics in high-molecular-weight complexes using dark-state exchange saturation transfer NMR spectroscopy
  35. An efficient protocol for incorporation of an unnatural amino acid in perdeuterated recombinant proteins using glucose-based media
  36. Coupling between internal dynamics and rotational diffusion in the presence of exchange between discrete molecular conformations
  37. 核磁気共鳴法を用いたタンパク質–DNA複合体の遷移状態と速度論の解析
  38. A short recollection on the paper entitled “A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams” by D.S. Garrett, R. Powers, A.M. Gronenborn, and G.M. Clore [J. Mag...
  39. A common sense approach to peak picking in two-, three-, and four-dimensional spectra using automatic computer analysis of contour diagrams
  40. Transient, Sparsely Populated Compact States of Apo and Calcium-Loaded Calmodulin Probed by Paramagnetic Relaxation Enhancement: Interplay of Conformational Selection and Induced Fit
  41. Atomic-resolution dynamics on the surface of amyloid-β protofibrils probed by solution NMR
  42. No Interaction of Barrier-to-Autointegration Factor (BAF) with HIV-1 MA, Cone-Rod Homeobox (Crx) or MAN1-C in Absence of DNA
  43. Automated sequence- and stereo-specific assignment of methyl-labeled proteins by paramagnetic relaxation and methyl–methyl nuclear overhauser enhancement spectroscopy
  44. A rigid disulfide-linked nitroxide side chain simplifies the quantitative analysis of PRE data
  45. Exploring translocation of proteins on DNA by NMR
  46. Microvirin:mannobiose complex
  47. Impact of 15N R2/R1 Relaxation Restraints on Molecular Size, Shape, and Bond Vector Orientation for NMR Protein Structure Determination with Sparse Distance Restraints
  48. Kinetics of Amyloid-Beta Monomer to Oligomer Exchange by NMR Relaxation
  49. Intrinsic Dynamics Prime Calmodulin for Peptide Binding: Characterizing Lowly Populated States by Paramagnetic Relaxation Enhancement
  50. Exploring sparsely populated states of macromolecules by diamagnetic and paramagnetic NMR relaxation
  51. Structural Basis of the Association of HIV-1 Matrix Protein with DNA
  52. Combined Use of Residual Dipolar Couplings and Solution X-ray Scattering To Rapidly Probe Rigid-Body Conformational Transitions in a Non-phosphorylatable Active-Site Mutant of the 128 kDa Enzyme I Dimer
  53. Structural Basis of HIV-1 Neutralization by Affinity Matured Fabs Directed against the Internal Trimeric Coiled-Coil of gp41
  54. Water in the Polar and Nonpolar Cavities of the Protein Interleukin-1β
  55. Structure-Independent Analysis of the Breadth of the Positional Distribution of Disordered Groups in Macromolecules from Order Parameters for Long, Variable-Length Vectors Using NMR Paramagnetic Relaxation Enhancement
  56. Solution Structure of the 128 kDa Enzyme I Dimer from Escherichia coli and Its 146 kDa Complex with HPr Using Residual Dipolar Couplings and Small- and Wide-Angle X-ray Scattering
  57. Kinetics of Amyloid β Monomer-to-Oligomer Exchange by NMR Relaxation
  58. Direct Use of 15N Relaxation Rates as Experimental Restraints on Molecular Shape and Orientation for Docking of Protein−Protein Complexes
  59. ChemInform Abstract: Theory, Practice, and Applications of Paramagnetic Relaxation Enhancement for the Characterization of Transient Low‐Population States of Biological Macromolecules and Their Complexes
  60. Using multiple quantum coherence to increase the 15N resolution in a three-dimensional TROSY HNCO experiment for accurate PRE and RDC measurements
  61. Affinity maturation by targeted diversification of the CDR-H2 loop of a monoclonal Fab derived from a synthetic naïve human antibody library and directed against the internal trimeric coiled-coil of gp41 yields a set of Fabs with improved HIV-1 neutral...
  62. Three- and Four-Dimensional Heteronuclear Magnetic Resonance
  63. Structures of Larger Proteins, Protein-Ligand, and Protein-DNA Complexes by Multidimensional Heteronuclear NMR
  64. Using the Experimentally Determined Components of the Overall Rotational Diffusion Tensor To Restrain Molecular Shape and Size in NMR Structure Determination of Globular Proteins and Protein−Protein Complexes
  65. Theory, Practice, and Applications of Paramagnetic Relaxation Enhancement for the Characterization of Transient Low-Population States of Biological Macromolecules and Their Complexes
  66. Visualizing transient events in amino-terminal autoprocessing of HIV-1 protease
  67. Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm
  68. Antibody elicited against the gp41 N-heptad repeat (NHR) coiled-coil can neutralize HIV-1 with modest potency but non-neutralizing antibodies also bind to NHR mimetics
  69. Visualization of Transient Ultra-Weak Protein Self-Association in Solution Using Paramagnetic Relaxation Enhancement
  70. Visualizing lowly-populated regions of the free energy landscape of macromolecular complexes by paramagnetic relaxation enhancement
  71. A Pseudopotential for Improving the Packing of Ellipsoidal Protein Structures Determined from NMR Data
  72. Elucidating transient macromolecular interactions using paramagnetic relaxation enhancement
  73. Open-to-closed transition in apo maltose-binding protein observed by paramagnetic NMR
  74. TROSY-Based z-Exchange Spectroscopy:  Application to the Determination of the Activation Energy for Intermolecular Protein Translocation between Specific Sites on Different DNA Molecules
  75. Role of Electrostatic Interactions in Transient Encounter Complexes in Protein−Protein Association Investigated by Paramagnetic Relaxation Enhancement
  76. Spin-State Selective Carbon-Detected HNCO with TROSY Optimization in All Dimensions and Double Echo−Antiecho Sensitivity Enhancement in Both Indirect Dimensions
  77. Three- and Four-Dimensional Heteronuclear Magnetic Resonance
  78. Structures of Larger Proteins, Protein-Ligand, and Protein-DNA Complexes by Multidimensional Heteronuclear NMR
  79. Heteronuclear NMR Spectroscopy for Lysine NH3 Groups in Proteins:  Unique Effect of Water Exchange on 15N Transverse Relaxation
  80. Practical aspects of 1H transverse paramagnetic relaxation enhancement measurements on macromolecules
  81. A Physical Picture of Atomic Motions within the Dickerson DNA Dodecamer in Solution Derived from Joint Ensemble Refinement against NMR and Large-Angle X-ray Scattering Data
  82. Synergistic Inhibition of HIV-1 Envelope-Mediated Membrane Fusion by Inhibitors Targeting the N and C-Terminal Heptad Repeats of gp41
  83. Visualization of transient encounter complexes in protein–protein association
  84. Sensitivity improvement for correlations involving arginine side-chain Nε/Hε resonances in multi-dimensional NMR experiments using broadband 15N 180° pulses
  85. 13C-detected HN(CA)C and HMCMC experiments using a single methyl-reprotonated sample for unambiguous methyl resonance assignment
  86. Using Xplor‐NIH for NMR Molecular Structure Determination
  87. A simple and reliable approach to docking protein–protein complexes from very sparse NOE-derived intermolecular distance restraints
  88. Structural Proteomics by NMR
  89. Interference between transverse cross-correlated relaxation and longitudinal relaxation affects apparent J-coupling and transverse cross-correlated relaxation
  90. Detecting transient intermediates in macromolecular binding by paramagnetic NMR
  91. Concordance of Residual Dipolar Couplings, Backbone Order Parameters and Crystallographic B-factors for a Small α/β Protein: A Unified Picture of High Probability, Fast Atomic Motions in Proteins
  92. Direct Observation of Enhanced Translocation of a Homeodomain between DNA Cognate Sites by NMR Exchange Spectroscopy
  93. Characterization and HIV-1 Fusion Inhibitory Properties of Monoclonal Fabs Obtained From a Human Non-immune Phage Library Selected Against Diverse Epitopes of the Ectodomain of HIV-1 gp41
  94. Accurate Determination of Leucine and Valine Side-chain Conformations using U-[15N/13C/2H]/[1H-(methine/methyl)-Leu/Val] Isotope Labeling, NOE Pattern Recognition, and Methine Cγ–Hγ/Cβ–Hβ Residual Dipolar Couplings: Application to the 34-kDa Enzyme IIA...
  95. Conformational Changes in HIV-1 gp41 in the Course of HIV-1 Envelope Glycoprotein-Mediated Fusion and Inactivation
  96. Differential Inhibition of HIV-1 and SIV Envelope-Mediated Cell Fusion by C34 Peptides Derived from the C-Terminal Heptad Repeat of gp41 from Diverse Strains of HIV-1, HIV-2, and SIV
  97. 1H-NMR Studies on Nucleotide Binding to the Sarcoplasmic Reticulum Ca2+ ATPase
  98. Mapping the Binding of the N-terminal Extracellular Tail of the CXCR4 Receptor to Stromal Cell-derived Factor-1α
  99. Characterization of Nonspecific Protein−DNA Interactions by 1H Paramagnetic Relaxation Enhancement
  100. NMR-Driven Discovery of Benzoylanthranilic Acid Inhibitors of Far Upstream Element Binding Protein Binding to the Human Oncogene c-myc Promoter
  101. Relaxation-Optimized NMR Spectroscopy of Methylene Groups in Proteins and Nucleic Acids
  102. Amplitudes of Protein Backbone Dynamics and Correlated Motions in a Small α/β Protein:  Correspondence of Dipolar Coupling and Heteronuclear Relaxation Measurements
  103. Temperature-Dependent Intermediates in HIV-1 Envelope Glycoprotein-Mediated Fusion Revealed by Inhibitors that Target N- and C-Terminal Helical Regions of HIV-1 gp41
  104. Completely Automated, Highly Error-Tolerant Macromolecular Structure Determination from Multidimensional Nuclear Overhauser Enhancement Spectra and Chemical Shift Assignments
  105. Ensemble Approach for NMR Structure Refinement against1H Paramagnetic Relaxation Enhancement Data Arising from a Flexible Paramagnetic Group Attached to a Macromolecule
  106. Mapping the Topology and Determination of a Low-Resolution Three-Dimensional Structure of the Calmodulin−Melittin Complex by Chemical Cross-Linking and High-Resolution FTICRMS:  Direct Demonstration of Multiple Binding Modes
  107. How Much Backbone Motion in Ubiquitin Is Required To Account for Dipolar Coupling Data Measured in Multiple Alignment Media as Assessed by Independent Cross-Validation?
  108. EDTA-Derivatized Deoxythymidine as a Tool for Rapid Determination of Protein Binding Polarity to DNA by Intermolecular Paramagnetic Relaxation Enhancement
  109. Docking of Protein−Protein Complexes on the Basis of Highly Ambiguous Intermolecular Distance Restraints Derived from1HN/15N Chemical Shift Mapping and Backbone15N−1H Residual Dipolar Couplings Usi...
  110. Improving the Accuracy of NMR Structures of RNA by Means of Conformational Database Potentials of Mean Force as Assessed by Complete Dipolar Coupling Cross-Validation
  111. The Xplor-NIH NMR molecular structure determination package
  112. χ1 Rotamer Populations and Angles of Mobile Surface Side Chains Are Accurately Predicted by a Torsion Angle Database Potential of Mean Force
  113. Structure and dynamics of KH domains from FBP bound to single-stranded DNA
  114. Accurate Orientation of the Functional Groups of Asparagine and Glutamine Side Chains Using One- and Two-Bond Dipolar Couplings
  115. Rapid Identification of Medium- to Large-Scale Interdomain Motion in Modular Proteins Using Dipolar Couplings
  116. Improving the Accuracy of NMR Structures of DNA by Means of a Database Potential of Mean Force Describing Base−Base Positional Interactions
  117. A systematic case study on using NMR models for molecular replacement: p53 tetramerization domain revisited
  118. Determination of the Relative Orientation of the Two Halves of the Domain-Swapped Dimer of Cyanovirin-N in Solution Using Dipolar Couplings and Rigid Body Minimization
  119. HIV-I protease: Maturation, enzyme specificity, and drug resistance
  120. R-factor, FreeR, and Complete Cross-Validation for Dipolar Coupling Refinement of NMR Structures
  121. Impact of Residual Dipolar Couplings on the Accuracy of NMR Structures Determined from a Minimal Number of NOE Restraints
  122. Correlation between 3hJNC‘ and Hydrogen Bond Length in Proteins
  123. Improving the Packing and Accuracy of NMR Structures with a Pseudopotential for the Radius of Gyration
  124. Is human thioredoxin monomeric or dimeric?
  125. Monomer‐trimer equilibrium of the ectodomain of SIV gp41: Insight into the mechanism of peptide inhibition of HIV infection
  126. Solution structure of the His 12 → Cys mutant of the N‐terminal zinc binding domain of HIV‐1 integrase complexed to cadmium
  127. Solution structure of the cellular factor BAF responsible for protecting retroviral DNA from autointegration
  128. Measurement of Residual Dipolar Couplings of Macromolecules Aligned in the Nematic Phase of a Colloidal Suspension of Rod-Shaped Viruses
  129. Solution structure of cyanovirin-N, a potent HIV-inactivating protein
  130. MINOR GROOVE-BINDING ARCHITECTURAL PROTEINS: Structure, Function, and DNA Recognition1
  131. Determining the Magnitude of the Fully Asymmetric Diffusion Tensor from Heteronuclear Relaxation Data in the Absence of Structural Information
  132. Determining Structures of Protein/DNA Complexes by NMR
  133. NMR structure determination of proteins and protein complexes larger than 20 kDa
  134. Determining the structures of large proteins and protein complexes by NMR
  135. Design of an expression system for detecting folded protein domains and mapping macromolecular interactions by NMR
  136. Use of dipolar 1H–15N and 1H–13C couplings in the structure determination of magnetically oriented macromolecules in solution
  137. The extracellular domain of immunodeficiency virus gp41 protein: Expression inEscherichia coli, purification, and crystallization
  138. The solution structure of an HMG-I(Y)–DNA complex defines a new architectural minor groove binding motif
  139. Solution structure of the N-terminal zinc binding domain of HIV-1 integrase
  140. Defining long range order in NMR structure determination from the dependence of heteronuclear relaxation times on rotational diffusion anisotropy
  141. Identification by NMR of the Binding Surface for the Histidine-Containing Phosphocarrier Protein HPr on the N-Terminal Domain of Enzyme I of the Escherichia coli Phosphotransferase System
  142. Solution Structure of the 30 kDa N-Terminal Domain of Enzyme I of the Escherichia coli Phosphoenolpyruvate:Sugar Phosphotransferase System by Multidimensional NMR
  143. The solution structure of a specific GAGA factor–DNA complex reveals a modular binding mode
  144. Molecular determinants ofmammalian sex
  145. Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases
  146. Rapid screening for structural integrity of expressed proteins by heteronuclear NMR spectroscopy
  147. The solution structure of human thioredoxin complexed with its target from Ref-1 reveals peptide chain reversal
  148. The solution structure of HIV-1 Nef reveals an unexpected fold and permits delineation of the binding surface for the SH3 domain of Hck tyrosine protein kinase
  149. Clore, G. Marius: Adventures in Biomolecular NMR
  150. Structures of Multimeric Proteins by NMR
  151. Panel Discussion
  152. Rapid screening for structural integrity of expressed proteins by heteronuclear NMR spectroscopy
  153. Determination of Structures of Larger Proteins in Solution by Three- and Four-Dimensional Heteronuclear Magnetic Resonance Spectroscopy11An earlier version of this chapter appeared in Science 252, 1390–1399 (1991)
  154. Ionization Equilibria for Side-Chain Carboxyl Groups in Oxidized and Reduced Human Thioredoxin and in the Complex with Its Target Peptide from the Transcription Factor NFκB
  155. Structural and dynamic characterization of the urea denatured state of the immunoglobulin binding domain of streptococcal protein G by multidimensional heteronuclear NMR spectroscopy
  156. Solvent isotope effect and protein stability
  157. NMR Spectroscopic Analysis of the DNA Conformation Induced by the Human Testis Determining Factor SRY
  158. Solution Structure of the DNA Binding Domain of HIV-1 Integrase
  159. Backbone dynamics of the oligomerization domain of p53 determined from 15N NMR relaxation measurements
  160. Refined solution structure of the oligomerization domain of the tumour suppressor p53
  161. DNA Binding Specificity of the Mu Ner Protein
  162. Three- and Four-Dimensional Heteronuclear NMR
  163. Structures of Protein Complexes by Multidimensional Heteronuclear Magnetic Resonance Spectroscopy
  164. The P53 Tumor Suppressor Protein
  165. Fast folding of a prototypic polypeptide: The immunoglobulin binding domain of streptococcal protein G
  166. Analysis of hydrophobicity in the α and β chemokine families and its relevance to dimerization
  167. Where is NMR taking us?
  168. Thermodynamics of Unfolding of the All .beta.-Sheet Protein Interleukin-1.beta.
  169. Identification of N-terminal helix capping boxes by means of 13C chemical shifts
  170. Comparison of four independently determined structures of human recombinant interleukin–4
  171. Determination of the Secondary Structure and Folding Topology of an RNA Binding Domain of Mammalian hnRNP A1 Protein Using Three-Dimensional Heteronuclear Magnetic Resonance Spectroscopy
  172. Structures of larger proteins, protein‐ligand and protein‐DNA complexes by multidimensional heteronuclear NMR
  173. [11] Multidimensional heteronuclear nuclear magnetic resonance of proteins
  174. Structures of larger proteins, protein-ligand and protein-DNA complexes by multi-dimensional heteronuclear NMR
  175. Investigation of the backbone dynamics of the igg‐binding domain of streptococcal protein g by heteronuclear two‐dimensional 1H‐15N nuclear magnetic resonance spectroscopy
  176. The high-resolution, three-dimensional solution structure of human interleukin-4 determined by multidimensional heteronuclear magnetic resonance spectroscopy
  177. 1.67-.ANG. X-ray structure of the B2 immunoglobulin-binding domain of streptococcal protein G and comparison to the NMR structure of the B1 domain
  178. Analysis of the backbone dynamics of the ribonuclease H domain of the human immunodeficiency virus reverse transcriptase using nitrogen-15 relaxation measurements
  179. 1H and15N resonance assignments and secondary structure of the human thioredoxin C62A, C69A, C73A mutant
  180. High-resolution structure of a double zinc finger from the human enhancer binding protein MPB-1 in solution
  181. Proton, nitrogen-15, carbon-13, carbon-13 monoxide assignments of human interleukin-4 using three-dimensional double- and triple-resonance heteronuclear magnetic resonance spectroscopy
  182. Determination of the secondary structure and folding topology of human interleukin-4 using three-dimensional heteronuclear magnetic resonance spectroscopy
  183. High-resolution solution structure of the double Cys2His2 zinc finger from the human enhancer binding protein MBP-1
  184. Relationship between electrostatics and redox function in human thioredoxin: characterization of pH titration shifts using two-dimensional homo- and heteronuclear NMR
  185. Three-dimensional solution structure of the E3-binding domain of the dihydrolipoamide succinyltransferase core from the 2-oxoglutarate dehydrogenase multienzyme complex of Escherichia coli
  186. A 3D triple-resonance NMR technique for qualitative measurement of carbonyl-Hβ J couplings in isotopically enriched proteins
  187. Structural characterization of a 39‐residue synthetic peptide containing the two zinc binding domains from the HIV‐1 p7 nucleocapsid protein by CD and NMR spectroscopy
  188. Response
  189. Secondary structure of the ribonuclease H domain of the human immunodeficiency virus reverse transcriptase in solution using three-dimensional double and triple resonance heteronuclear magnetic resonance spectroscopy
  190. Comparison of the solution nuclear magnetic resonance and X-ray crystal structures of human recombinant interleukin-1β
  191. Three-dimensional triple-resonance NMR of 13C/15N-enriched proteins using constant-time evolution
  192. Slow conformational dynamics at the metal coordination site of a zinc finger
  193. Stereospecific assignment of β-methylene protons in larger proteins using 3D15N-separated Hartmann-Hahn and13C-separated rotating frame Overhauser spectroscopy
  194. High-resolution three-dimensional structure of reduced recombinant human thioredoxin in solution
  195. High-resolution three-dimensional structure of interleukin 1.beta. in solution by three- and four-dimensional nuclear magnetic resonance spectroscopy
  196. Analysis of backbone dynamics of interleukin-1β
  197. Comparison of the NMR and X-Ray Structures of Hirudin
  198. Interpretation of NMR Data in Terms of Protein Structure
  199. Analysis of Backbone Dynamics of Interleukin-1β
  200. Protein Structure Determination in Solution Using Nuclear Magnetic Resonance Spectroscopy
  201. Analysis of the backbone dynamics of interleukin-1 .beta. using two-dimensional inverse detected heteronuclear nitrogen-15-proton NMR spectroscopy [Erratum to document cited in CA113(9):76266p]
  202. Four-dimensional carbon-13/carbon-13-edited nuclear Overhauser enhancement spectroscopy of a protein in solution: application to interleukin 1.beta.
  203. Detection of nuclear Overhauser effects between degenerate amide proton resonances by heteronuclear three-dimensional NMR spectroscopy
  204. High-resolution three-dimensional structure of a single zinc finger from a human enhancer binding protein in solution
  205. Assignment of the side-chain proton and carbon-13 resonances of interleukin-1.beta. using double- and triple-resonance heteronuclear three-dimensional NMR spectroscopy
  206. Analysis of the backbone dynamics of interleukin-1.beta. using two-dimensional inverse detected heteronuclear nitrogen-15-proton NMR spectroscopy
  207. Identification and localization of bound internal water in the solution structure of interleukin 1.beta. by heteronuclear three-dimensional proton rotating-fram Overhauser nitrogen-15-proton multiple quantum coherence NMR spectroscopy
  208. Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins
  209. Determination of the secondary structure and molecular topology of interleukin-1.beta. by use of two- and three-dimensional heteronuclear nitrogen-15-proton NMR spectroscopy
  210. Complete resonance assignment for the polypeptide backbone of interleukin 1.beta. using three-dimensional heteronuclear NMR spectroscopy
  211. 1H‐Nmr stereospecific assignments by conformational data‐base searches
  212. Three-dimensional structure of interleukin 8 in solution
  213. Studies on the solution conformation of human thioredoxin using heteronuclear nitrogen-15-proton nuclear magnetic resonance spectroscopy
  214. Sequential resonance assignment and secondary structure determination of the Ascaris trypsin inhibitor, a member of a novel class of proteinase inhibitors
  215. Protein structure determination in solution by two-dimensional and three-dimensional nuclear magnetic resonance spectroscopy
  216. Determination of the three-dimensional solution structure of the C-terminal domain of cellobiohydrolase I from Trichoderma reesei. A study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing
  217. A proton nuclear magnetic resonance assignment and secondary structure determination of recombinant human thioredoxin
  218. Overcoming the overlap problem in the assignment of proton NMR spectra of larger proteins by use of three-dimensional heteronuclear proton-nitrogen-15 Hartmann-Hahn-multiple quantum coherence and nuclear Overhauser-multiple quantum coherence spectrosco...
  219. Analysis of the relative contributions of the nuclear Overhauser interproton distance restraints and the empirical energy function in the calculation of oligonucleotide structures using restrained molecular dynamics
  220. Practical and theoretical aspects of three-dimensional homonuclear Hartmann-Hahn-nuclear overhauser enhancement spectroscopy of proteins
  221. Determination of the secondary structure of the DNA binding protein Ner from phage .mu. using proton homonuclear and nitrogen-15-proton heteronuclear NMR spectroscopy
  222. Determination of the three-dimensional solution structure of the antihypertensive and antiviral protein BDS-I from the sea anemone Anemonia sulcata: a study using nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing
  223. A proton nuclear magnetic resonance study of the antihypertensive and antiviral protein BDS-I from the sea anemone Anemonia sulcata: sequential and stereospecific resonance assignment and secondary structure
  224. Solution structure of recombinant hirudin and the Lys-47 .fwdarw. Glu mutants: a nuclear magnetic resonance and hybrid distance geometry-dynamical simulated annealing study
  225. Preparation, characterization and application of interleukin‐1β mutant proteins with surface‐accessible cysteine residues
  226. Determination of Three-Dimensional Structures of Proteins and Nucleic Acids in Solution by Nuclear Magnetic Resonance Spectroscop
  227. Computer-aided sequential assignment of protein 1H NMR spectra
  228. Automatic phasing of pure phase absorption two-dimensional NMR spectra
  229. Three‐dimensional structure of acyl carrier protein in solution determined by nuclear magnetic resonance and the combined use of dynamical simulated annealing and distance geometry
  230. A two-dimensional nuclear overhauser enhancement experiment using semiselective soft pulses, and its applications to proteins
  231. Refinement of the solution structure of the DNA dodecamer 5'd(CGCGPATTCGCG)2 containing a stable purine-thymine base pair: combined use of nuclear magnetic resonance and restrained molecular dynamics
  232. Refinement of the solution structure of the ribonucleotide 5'r(GCAUGC)2: combined use of nuclear magnetic resonance and restrained molecular dynamics
  233. Three-dimensional NMR spectroscopy of a protein in solution
  234. Determination of the backbone conformation of secretin by restrained molecular dynamics on the basis of interproton distance data
  235. Analysis of an enzyme-substrate complex by x-ray crystallography and transferred nuclear overhauser enhancement measurements: porcine pancreatic elastase and a hexapeptide
  236. Determination of three-dimensional structures of proteins by simulated annealing with interproton distance restraints. Application to crambin, potato carboxypeptidase inhibitor and barley serine proteinase inhibitor 2
  237. Application of the z-COSY technique with a modified pulse sequence to measurement of coupling constants in macromolecules
  238. Three-dimensional structure of potato carboxypeptidase inhibitor in solution. A study using nuclear magnetic resonance, distance geometry, and restrained molecular dynamics
  239. Water suppression in two-dimensional spin-locked NMR experiments using a novel phase-cycling procedure
  240. Refinement of the solution structure of the DNA decamer 5'd(CTGGATCCAG)2: combined use of nuclear magnetic resonance and restrained molecular dynamics
  241. Refinement of the solution structure of the DNA hexamer 5'd(GCATGC)2: combined use of nuclear magnetic resonance and restrained molecular dynamics
  242. Three-dimensional structure of phoratoxin in solution: combined use of nuclear magnetic resonance, distance geometry, and restrained molecular dynamics
  243. Determination of 3D-Structures of Macromolecules by Restrained Molecular Dynamics on the Basis of Interproton Distances
  244. Proton nuclear magnetic resonance study of hirudin: resonance assignment and secondary structure
  245. Cooperative DNA binding by lambda integration protein – a key component of specificity
  246. A 1H‐NMR study of human interleukin‐1β
  247. The structure of the double‐stranded RNA pentamer 5′(CACAG) · 5′(CUGUG) determined by nuclear Overhauser enhancement measurements: Interproton distance determination and structure refinement on the basis of X‐ray coordinates
  248. Glucose‐6‐phosphate dehydrogenase
  249. Yeast tRNAAsp: codon and wobble codon‐anticodon interactions
  250. A two-dimensional NMR study of the solution structure of a DNA dodecamer comprising the concensus sequence for the specific DNA-binding sites of the glucocorticoid receptor protein
  251. A nuclear‐Overhauser‐enhancement study of the solution structure of a double‐stranded DNA undecamer comprising a portion of the specific target site for the cyclic‐AMP‐receptor protein in the gal operon
  252. An unusual conformation of NAD+ bound to sorbitoldehydrogenase?
  253. A 1H n.m.r. study of the role of the glutamate moiety in the binding of methotrexate to Lactobacillus casei dihydrofolate reductase
  254. The 1-1 hard pulse: A simple and effective method of water resonance suppression in FT 1H NMR
  255. Protection against nuclease cleavage of pBR322 DNA by the cAMP receptor protein of Escherichia coli
  256. A re-evaluation of the low-temperature kinetics of the reaction of fully reduced mitochondrial cytochrome oxidase with carbon monoxide and the spectral characterization of species IC in the soret and visible regions
  257. Studies of the Reaction of Cytochrome c Oxidase with Oxygen at Low Temperature.
  258. Exact solution of the mass transfer equations of gel filtration chromatography by means of a formal inversion of the laplace transfrom, and the derivation of an equation for the time spent by a molecule in the gel phase
  259. Preface
  260. GAGA: Structural Basis for Single Cys2His2 Zinc Finger-DNA Interaction
  261. Determining Structures of Large Proteins and Protein Complexes by NMR
  262. PHOSPHOTRANSFERASE SYSTEM, ENZYME I/PHOSPHOTRANSFERASE SYSTEM, HPR
  263. PHOSPHOTRANSFERASE SYSTEM, ENZYME I/PHOSPHOTRANSFERASE SYSTEM, HPR (NMR STRUCTURES 15-27)