Recent developments in the PHENIX software for automated crystallographic structure determination

Journal of Synchrotron Radiation

Volumn 11, Issue 1, 2004, Pages 53-55

  Adams, Paul D ^a   Gopal, Kreshna ^b   Grosse Kunstleve, Ralf W ^a   Hung, Li Wei ^c   Ioerger, Thomas R ^b   McCoy, Airlie J ^d   Moriarty, Nigel W ^a   Pai, Reetal K ^b   Read, Randy J ^d   Romo, Tod D ^b   Sacchettini, James C ^b   Sauter, Nicholas K ^a   Storoni, Laurent C ^d   Terwilliger, Thomas C ^c  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b TEXAS A AND M UNIVERSITY   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Object oriented programming; PHENIX; Python; Strategies

Indexed keywords

ALGORITHMS; AUTOMATION; C (PROGRAMMING LANGUAGE); COMPUTER SOFTWARE; FOURIER TRANSFORMS; GRAPHICAL USER INTERFACES; MATHEMATICAL MODELS; MAXIMUM LIKELIHOOD ESTIMATION; OBJECT ORIENTED PROGRAMMING; OPTIMIZATION; SOFTWARE ENGINEERING;

MOLECULAR MODELS; PHENIX; PYTHON; STRATEGIES;

CRYSTALLOGRAPHY;

PROTEIN;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER INTERFACE; COMPUTER PROGRAM; COMPUTER SIMULATION; CRYSTALLOGRAPHY; DATA BASE; INFORMATION RETRIEVAL; MACROMOLECULE; METHODOLOGY; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN DATABASE; SEQUENCE ANALYSIS;

ALGORITHMS; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY; DATABASE MANAGEMENT SYSTEMS; DATABASES, PROTEIN; INFORMATION STORAGE AND RETRIEVAL; MACROMOLECULAR SUBSTANCES; MODELS, MOLECULAR; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEINS; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 11844301261     PISSN: 09090495     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0909049503024130     Document Type: Review

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