PHENIX: A comprehensive Python-based system for macromolecular structure solution

Acta Crystallographica Section D: Biological Crystallography

Volumn 66, Issue 2, 2010, Pages 213-221

  Adams, Paul D ^a,b   Afonine, Pavel V ^a   Bunkóczi, Gábor ^c   Chen, Vincent B ^d   Davis, Ian W ^d,f   Echols, Nathaniel ^a   Headd, Jeffrey J ^d   Hung, Li Wei ^e   Kapral, Gary J ^d   Grosse Kunstleve, Ralf W ^a   McCoy, Airlie J ^c   Moriarty, Nigel W ^a   Oeffner, Robert ^c   Read, Randy J ^c   Richardson, David C ^d   Richardson, Jane S ^d   Terwilliger, Thomas C ^e   Zwart, Peter H ^a  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b University of California at Berkeley   (United States)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^d DUKE UNIVERSITY MEDICAL CENTER   (United States)

^e LOS ALAMOS NATIONAL LABORATORY   (United States)

^f GrassRoots Biotechnology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; METHODOLOGY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; SOFTWARE DESIGN;

EID: 76449098262     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444909052925     Document Type: Article

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