XtalView/Xfit—A Versatile Program for Manipulating Atomic Coordinates and Electron Density

The CCP4 suite: programs for protein crystallography

1994 • 17,203 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

[26] Raster3D: Photorealistic molecular graphics

1997 • 3,784 citations

Accurate bond and angle parameters for X-ray protein structure refinement

1991 • 2,467 citations

Crystallographic R Factor Refinement by Molecular Dynamics

1987 • 1,982 citations

Improved Fourier coefficients for maps using phases from partial structures with errors

1986 • 1,897 citations

Self-assembling organic nanotubes based on a cyclic peptide architecture

1993 • 1,686 citations

Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation 1 1Edited by J. Thornton

1999 • 1,353 citations

Self-Assembling Organic Nanotubes

2001 • 1,079 citations

A visual protein crystallographic software system for X11/Xview

1992 • 552 citations

Visualizing and quantifying molecular goodness-of-fit: small-probe contact dots with explicit hydrogen atoms 1 1Edited by J. Thornton

1999 • 523 citations

Practical Protein Crystallography

1999 • 496 citations

Miscellaneous Algorithms for Density Modification

1998 • 286 citations

[29] Protein data bank archives of three-dimensional macromolecular structures

1997 • 190 citations

Crystal structure of an 82-nucleotide RNA-DNA complex formed by the 10-23 DNA enzyme.

1999 • 173 citations

Crystal structure of Aplysia ADP ribosyl cyclase, a homologue of the bifunctional ectozyme CD38

1996 • 148 citations

Atomic Structure of a Cytochrome c′ with an Unusual Ligand-controlled Dimer Dissociation at 1·8 Å Resolution

1993 • 76 citations

Approximation and optimization of electron density maps

1980 • 5 citations