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Software for macromolecular crystallography: a user's overview

Data up to Jan 2025

Published1993
Citations12
References42

Total Citations Per Year

Abstract

References (42)

PROCHECK: a program to check the stereochemical quality of protein structures

1993 • 23,689 citations

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

1991 • 14,222 citations

Improved methods for building protein models in electron density maps and the location of errors in these models

1991 • 12,831 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

Crystallographic R Factor Refinement by Molecular Dynamics

1987 • 1,982 citations

Atomic structure of the actin: DNase I complex

1990 • 1,897 citations

A graphics model building and refinement system for macromolecules

1978 • 1,858 citations

Resolution of phase ambiguity in macromolecular crystallography

1985 • 1,040 citations

An efficient general-purpose least-squares refinement program for macromolecular structures

1987 • 871 citations

Using known substructures in protein model building and crystallography.

1986 • 766 citations

Stereochemically restrained refinement of macromolecular structures

1985 • 614 citations

Automatic indexing of rotation diffraction patterns

1988 • 552 citations

A visual protein crystallographic software system for X11/Xview

1992 • 552 citations

Ribbon models of macromolecules

1987 • 519 citations

The use of an imaging proportional counter in macromolecular crystallography

1987 • 494 citations

Molecular Replacement Method

1972 • 468 citations

Crystallographic refinement by simulated annealing

1988 • 411 citations

Model bias in macromolecular crystal structures

1992 • 397 citations

Crystal orientation and X-ray pattern prediction routines for area-detector diffractometer systems in macromolecular crystallography

1987 • 396 citations

MERLOT, an integrated package of computer programs for the determination of crystal structures by molecular replacement

1988 • 348 citations

CHAIN — A crystallographic modeling program

1988 • 341 citations

Extension of molecular replacement: a new search strategy based on Patterson correlation refinement

1990 • 315 citations

A method of positioning a known molecule in an unknown crystal structure

1967 • 272 citations

Refinement of the influenza virus hemagglutinin by simulated annealing

1990 • 201 citations

Isomorphous replacement and anomalous scattering

2010 • 195 citations

RIBBON: a stereo cartoon drawing program for proteins

1988 • 190 citations

Representation of phase probability distributions for simplified combination of independent phase information

1970 • 178 citations

Unbiased three-dimensional refinement of heavy-atom parameters by correlation of origin-removed Patterson functions

1983 • 169 citations

The application of direct methods and Patterson interpretation to high-resolution native protein data

1993 • 161 citations

Conjugate-direction minimization: an improved method for the refinement of macromolecules

1992 • 148 citations

A system for collection and on-line integration of X-ray diffraction data from a multiwire area detector

1987 • 129 citations

Molecular data processing

1992 • 76 citations

Constrained-restrained least-squares (CORELS) refinement of proteins and nucleic acids

1985 • 60 citations

Fast rigid-body refinement for molecular-replacement techniques

1992 • 52 citations

Synchrotron Radiation and Biophysics

1991 • 42 citations

Structure determination of a dimeric form of erabutoxin-b, crystallized from a thiocyanate solution

1992 • 21 citations

XTAL: new concepts in program system design

1980 • 16 citations

Recent advances in the PROTEIN program system for the X-ray structure analysis of biological macromolecules

1992 • 6 citations

Sayre’s equation and histogram methods for phase refinement and extension of protein structures

1992 • 2 citations

The CCP4 package program

1992 • 2 citations

Macromolecular crystallographic computing designed around the XTAL system

1992 • 1 citations

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Software for macromolecular crystallography: a user's overview (1993) – Current Opinion in Structural Biology | Metascience Observatory Explorer