DOVIS: An implementation for high-throughput virtual screening using AutoDock

BMC Bioinformatics

Volumn 9, Issue , 2008, Pages

  Zhang, Shuxing ^a,b   Kumar, Kamal ^a   Jiang, Xiaohui ^a   Wallqvist, Anders ^a   Reifman, Jaques ^a  

^a U S ARMY MEDICAL RESEARCH AND MATERIEL COMMAND   (United States)

^b UNIVERSITY OF TEXAS MD ANDERSON CANCER CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FULLY INTEGRATED; HIGH PERFORMANCE COMPUTING (HPC); ORGANIZATIONAL PROBLEMS; PARALLEL PROCESSING; SCORING FUNCTIONS; SMALL MOLECULES; TECHNICAL CHALLENGES; VIRTUAL SCREENING;

GRAPHICAL USER INTERFACES;

COMPUTER OPERATING SYSTEMS;

ARTICLE; AUTOMATION; BIOINFORMATICS; CLUSTER ANALYSIS; COMPUTER INTERFACE; COMPUTER PROGRAM; HIGH THROUGHPUT SCREENING; INFORMATION PROCESSING; MOLECULAR DOCKING; VIRTUAL REALITY; BINDING SITE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; DRUG DESIGN; METHODOLOGY; PROTEIN BINDING; SEQUENCE ANALYSIS;

RUMEX;

DRUG; PROTEIN;

BINDING SITES; COMPUTER SIMULATION; DRUG DESIGN; MODELS, CHEMICAL; PHARMACEUTICAL PREPARATIONS; PROTEIN BINDING; PROTEINS; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; USER-COMPUTER INTERFACE;

EID: 40749120187     PISSN: None     EISSN: 14712105     Source Type: Journal    
DOI: 10.1186/1471-2105-9-126     Document Type: Article

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