GPU accelerated molecular docking with parallel genetic algorithm

Proceedings of the International Conference on Parallel and Distributed Systems - ICPADS

Volumn , Issue , 2012, Pages 694-695

  Ouyang, Xuchang ^a   Kwoh, Chee Keong ^a  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

Author keywords

Cuda; Genetic algorithm; GPU; Molecular docking

Indexed keywords

CHEMICAL EVENTS; COMPUTER-AIDED DRUG DESIGN; COMPUTING ARCHITECTURE; CUDA; DOCKING PROGRAMS; ENERGY EVALUATION; GPU; GPU-ACCELERATED; MOLECULAR DOCKING; PARALLEL GENETIC ALGORITHMS; PRACTICAL USE; SOURCE CODES; TEXTURE INTERPOLATION;

COMPUTER SYSTEMS; GENETIC ALGORITHMS;

MOLECULAR MODELING;

EID: 84874080956     PISSN: 15219097     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/ICPADS.2012.99     Document Type: Conference Paper

References (5)

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3. Morris, G.M., et al., J.Comput.Chem., 2009. 30(16): p. 2785-2791.
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5. Morris, G.M. http://autodock.scripps.edu/faqs-help/tutorial/ usingautodock-4-with-autodocktools