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Volumn 680, Issue , 2010, Pages 497-511
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GPU Acceleration of dock6's amber scoring computation
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Author keywords
Amber scoring; CUDA; Dock; GPU; Virtual screen
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Indexed keywords
DOCKING PROTEIN;
LIGAND;
ACCELERATION;
ALGORITHM;
AUTOMATION;
CALCULATION;
CONFERENCE PAPER;
MATHEMATICAL COMPUTING;
MOLECULAR DOCKING;
PRIORITY JOURNAL;
SCORING SYSTEM;
SIMULATION;
VIRTUAL REALITY;
ARTICLE;
BIOLOGY;
COMPUTER INTERFACE;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
DRUG DEVELOPMENT;
DRUG SCREENING;
HUMAN;
IN VITRO STUDY;
MOLECULAR DYNAMICS;
STATISTICS;
RUMEX;
ALGORITHMS;
COMPUTATIONAL BIOLOGY;
COMPUTER SIMULATION;
DRUG DISCOVERY;
DRUG EVALUATION, PRECLINICAL;
HUMANS;
LIGANDS;
MOLECULAR DYNAMICS SIMULATION;
SOFTWARE;
SOFTWARE DESIGN;
USER-COMPUTER INTERFACE;
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EID: 79952199235
PISSN: 00652598
EISSN: None
Source Type: Book Series
DOI: 10.1007/978-1-4419-5913-3_56 Document Type: Conference Paper |
Times cited : (9)
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References (14)
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