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Checking your imagination: applications of the free R value

author

Gerard Kleywegt

1962 -

published in: Structure

date of publication: 1996-08-15

language: English

Cites articles 23

Date

Title

Authors

1996-07-01

Use of non-crystallographic symmetry in protein structure refinement

Gerard Kleywegt
1996-01-01

Phase combination and cross validation in iterated density-modification calculations

Kevin Cowtan
1996-07-01

A re-evaluation of the crystal structure of chloromuconate cycloisomerase.

Gerard Kleywegt
1996-01-01

Report of a workshop on the use of statistical validators in protein X-ray crystallography.

Gerard Kleywegt
1996-07-01

xdlMAPMAN and xdlDATAMAN - programs for reformatting, analysis and manipulation of biomacromolecular electron-density maps and reflection data sets

Gerard Kleywegt
1995-06-01

Where freedom is given, liberties are taken

Gerard Kleywegt
1995-03-15

Crystal structure of the C2 fragment of streptococcal protein G in complex with the Fc domain of human IgG

Gerard Kleywegt
1995-12

Conformational variability in the refined structure of the chaperonin GroEL at 2.8 A resolution
1995-11-01

Phase improvement by cross-validated density modification

Axel T. Brunger
1994-12-01

Crystal structures of cellular retinoic acid binding proteins I and II in complex with all-trans-retinoic acid and a synthetic retinoid

Gerard Kleywegt
1994-10-01

Protein hydration observed by X-ray diffraction. Solvation properties of penicillopepsin and neuraminidase crystal structures

Axel T. Brunger, Jiansheng Jiang
1994-10-01

Crystal structure of an RNA bacteriophage coat protein-operator complex

Peter Stockley, Nicola Stonehouse
1993-01-01

Assessment of phase accuracy by cross validation: the free R value. Methods and applications
1993-09-01

PRISM: topologically constrained phased refinement for macromolecular crystallography.

David Baker
1992-01-30

Free R value: a novel statistical quantity for assessing the accuracy of crystal structures
1991-07-01

Accurate bond and angle parameters for X-ray protein structure refinement
1991-03-01

Improved methods for building protein models in electron density maps and the location of errors in these models
1990-02

Between objectivity and subjectivity
1988-07-01

Tertiary structure of plant RuBisCO: domains and their contacts

Paul Curmi, David Eisenberg
1986-05-01

Improved Fourier coefficients for maps using phases from partial structures with errors
1977-03-01

Penicillopepsin from Penicillium janthinellum crystal structure at 2.8 A and sequence homology with porcine pepsin,Penicillopepsin from Penicillium janthinellum crystal structure at 2.8 Å and sequence homology with porcine pepsin
1977-05-25

The Protein Data Bank: a computer-based archival file for macromolecular structures

Olga Kennard
1962-01-01

The detection of sub-units within the crystallographic asymmetric unit

Michael Rossmann

Article - wd:Q29620312

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