Conformational Variability of Solution Nucelar Magnetic Resonance Structures

The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

1988 • 4,676 citations

Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

1992 • 3,863 citations

X-PLOR Version 3.1: A System for X-ray Crystallography and NMR

1992 • 3,488 citations

Crystal structure of a yeast TBP/TATA-box complex

1993 • 1,082 citations

Co-crystal structure of TBP recognizing the minor groove of a TATA element

1993 • 1,039 citations

A Novel, Highly Stable Fold of the Immunoglobulin Binding Domain of Streptococcal Protein G

1991 • 794 citations

Determination of three‐dimensional structures of proteins from interproton distance data by hybrid distance geometry‐dynamical simulated annealing calculations

1988 • 775 citations

Structural basis of the activation and action of trypsin

1978 • 669 citations

A theoretical study of distance determinations from NMR. Two-dimensional nuclear overhauser effect spectra

1984 • 445 citations

Three-dimensional structure of interleukin 8 in solution

1990 • 441 citations

Model bias in macromolecular crystal structures

1992 • 397 citations

Crystal structure of interleukin 8: symbiosis of NMR and crystallography.

1991 • 354 citations

Glucose-induced conformational change in yeast hexokinase.

1978 • 305 citations

Time-averaged nuclear overhauser effect distance restraints applied to tendamistat

1990 • 279 citations

Time-dependent distance restraints in molecular dynamics simulations

1989 • 263 citations

Structural and Functional Aspects of Domain Motions in Proteins

1984 • 246 citations

Relaxation matrix analysis of 2D NMR data

1990 • 181 citations

Assessing the Quality of Solution Nuclear Magnetic Resonance Structures by Complete Cross-Validation

1993 • 150 citations

Accounting for spin diffusion in the analysis of 2D NOE data

1986 • 149 citations

Human interleukin 4

1992 • 146 citations

Are time-averaged restraints necessary for nuclear magnetic resonance refinement?

1991 • 139 citations

Crystal structure of recombinant human interleukin-4.

1992 • 132 citations

On the evaluation of interproton distances for three-dimensional structure determination by NMR using a relaxation rate matrix analysis

1990 • 125 citations

Local Structure Due to an Aromatic-Amide Interaction Observed by 1H-Nuclear Magnetic Resonance Spectroscopy in Peptides Related to the N Terminus of Bovine Pancreatic Trypsin Inhibitor

1993 • 120 citations

Peptide flexibility and calculations of an ensemble of molecules

1994 • 120 citations

Crystal structure of human recombinant interleukin‐4 at 2.25 Å resolution

1992 • 118 citations

Structure refinement using time-averaged J-coupling constant restraints

1993 • 114 citations

Structure-factor probabilities for related structures

1990 • 113 citations

Mapping the binding surface of interleukin‐8 complexed with an N‐terminal fragment of the Type 1 human interleukin‐8 receptor

1994 • 92 citations

Thermal Motion and Conformational Disorder in Protein Crystal Structures: Comparison of Multi‐Conformer and Time‐Averaging Models

1994 • 75 citations

Time- and ensemble-averaged direct NOE restraints

1994 • 67 citations

Analysis of the Backbone Dynamics of Interleukin-8 by 15N Relaxation Measurements

1993 • 67 citations

CROSREL: Full relaxation matrix analysis for NOESY and ROESY NMR spectroscopy

1992 • 60 citations

Helix packing in proteins: Prediction and energetic analysis of dimeric, trimeric, and tetrameric GCN4 coiled coil structures

1994 • 58 citations

Dynamic interpretation of NMR data: molecular dynamics with weighted time-averaged restraints and ensemble R-factor

1992 • 52 citations

Structure of calmodulin-target peptide complexes

1993 • 40 citations

Comparison of four independently determined structures of human recombinant interleukin–4

1994 • 39 citations

Determination of the three-dimensional solution structure of ragweed allergen Amb t V by nuclear magnetic resonance spectroscopy

1992 • 38 citations

Model-independent refinement of interproton distances generated from 1H NMR overhauser intensities

1991 • 37 citations

The reconstruction of the relaxation matrix from an incomplete set of nuclear overhauser effects

1990 • 35 citations

Structure Determination by NMR: The Modeling of NMR Parameters as Ensemble Averages

1991 • 35 citations

Reassessment of the structure of chymotrypsin inhibitor 2 (CI-2) using time-averaged NMR restraints

1994 • 33 citations

Calculation of interproton distances from NOE intensities. A relaxation matrix approach without requirement of a molecular model

1991 • 32 citations

How well do time-averaged J-coupling restraints work?

1994 • 29 citations

NOE R factors and structural refinement using FIRM, an iterative relaxation matrix program

1992 • 21 citations

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