SMOG@ctbp: Simplified deployment of structure-based models in GROMACS

Nucleic Acids Research

Volumn 38, Issue SUPPL. 2, 2010, Pages

  Noel, Jeffrey K ^a   Whitford, Paul C ^b   Sanbonmatsu, Karissa Y ^b   Onuchic, José N ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; COMPUTER INTERFACE; COMPUTER PREDICTION; COMPUTER PROGRAM; DNA PROTEIN COMPLEX; INFORMATION PROCESSING; INFORMATION RETRIEVAL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FOLDING; SIMULATION; STRUCTURE ANALYSIS; WEB BROWSER; CHEMISTRY; INTERNET;

DNA; INTERNET; MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; PROTEINS; RNA; SOFTWARE;

DNA; PROTEIN; RNA;

EID: 77954276842     PISSN: 03051048     EISSN: 13624962     Source Type: Journal    
DOI: 10.1093/nar/gkq498     Document Type: Article

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