Back to search

Influence of non-bonded parameters on the quality of NMR structures: a new force field for NMR structure calculation.

Data up to Jan 2025

Published1999
Citations253
References32

Total Citations Per Year

Abstract

References (32)

Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features

1983 • 14,802 citations

AQUA and PROCHECK-NMR: Programs for checking the quality of protein structures solved by NMR

1996 • 5,190 citations

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

1988 • 4,676 citations

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

1992 • 3,488 citations

WHAT IF: A molecular modeling and drug design program

1990 • 3,484 citations

Stereochemistry of polypeptide chain configurations

1963 • 3,351 citations

Recognition of errors in three-dimensional structures of proteins

1993 • 2,084 citations

Stereochemically restrained refinement of macromolecular structures

1985 • 614 citations

Calculation of protein conformations by proton-proton distance constraints

1985 • 564 citations

Determination of three‐dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

1988 • 546 citations

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

1985 • 373 citations

Cross-validated maximum likelihood enhances crystallographic simulated annealing refinement

1997 • 347 citations

Torsion-Angle Molecular Dynamics as a New Efficient Tool for NMR Structure Calculation

1997 • 308 citations

Objectively judging the quality of a protein structure from a Ramachandran plot

1997 • 295 citations

Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases

1996 • 210 citations

Sampling and efficiency of metric matrix distance geometry: A novel partial metrization algorithm

1992 • 204 citations

New applications of simulated annealing in X-ray crystallography and solution NMR

1997 • 195 citations

Improvements and Extensions in the Conformational Database Potential for the Refinement of NMR and X-ray Structures of Proteins and Nucleic Acids

1997 • 186 citations

Three-Dimensional Solution Structure of Human Interleukin-4 by Multidimensional Heteronuclear Magnetic Resonance Spectroscopy

1992 • 165 citations

Human interleukin 4

1992 • 146 citations

Crystal structure of recombinant human interleukin-4.

1992 • 132 citations

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

1992 • 118 citations

Loop mobility in a four-helix-bundle protein: nitrogen-15 NMR relaxation measurements on human interleukin-4

1992 • 107 citations

Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy

1991 • 90 citations

Contact area difference (CAD): a robust measure to evaluate accuracy of protein models

1997 • 89 citations

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

1994 • 58 citations

Proton, nitrogen-15, carbon-13, carbon-13 monoxide assignments of human interleukin-4 using three-dimensional double- and triple-resonance heteronuclear magnetic resonance spectroscopy

1992 • 49 citations

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

1994 • 39 citations

Human Interleukin-4 and Variant R88Q: Phasing X-ray Diffraction Data by Molecular Replacement Using X-ray and Nuclear Magnetic Resonance Models

1995 • 38 citations

Sequence‐specific assignments of downfield‐shifted amide proton resonances of calmodulin Use of two‐dimensional NMR analysis of its tryptic fragments

1987 • 36 citations

Aspects of Receptor Binding and Signalling of Interleukin-4 Investigated by Site-directed Mutagenesis and NMR Spectroscopy

1994 • 35 citations

Refined Solution Structure of the Tyr41His Mutant of the M13 Gene V Protein. A Comparison with the Crystal Structure

1995 • 19 citations

Cited By (0)

No citing papers found in database

Influence of non-bonded parameters on the quality of NMR structures: a new force field… (1999) – Journal of Biomolecular NMR | Metascience Observatory Explorer