The R-factor gap in macromolecular crystallography: an untapped potential for insights on accurate structures

The FEBS journal

Volumn 281, Issue 18, 2014, Pages 4046-4060

  Holton, James M ^a   Classen, Scott ^a   Frankel, Kenneth A ^a   Tainer, John A ^a  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

crystallography; R factor; R value; simulation; theoretical

Indexed keywords

MACROMOLECULE; PROTEIN;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; MACROMOLECULE; PROTEIN CONFORMATION; STRUCTURAL HOMOLOGY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; STRUCTURAL HOMOLOGY, PROTEIN;

EID: 84909950660     PISSN: None     EISSN: 17424658     Source Type: Journal    
DOI: 10.1111/febs.12922     Document Type: Article

References (0)