SCOPUS 정보 검색 플랫폼

Volumn 33, Issue 32, 2012, Pages 2554-2565

Fast force field-based optimization of protein-ligand complexes with graphics processor

(3) Heinzerling, Lennart a Klein, Robert b Rarey, Matthias a

Author keywords

computer aided drug design; CUDA; GPU; graphics processing unit; molecular docking; molecular optimization; stochastic optimization

Indexed keywords

COMPUTER AIDED DRUG DESIGN; CUDA; GPU; GRAPHICS PROCESSING UNIT; MOLECULAR DOCKING; MOLECULAR OPTIMIZATION; STOCHASTIC OPTIMIZATIONS;

COMPLEXATION; COMPUTER GRAPHICS; COMPUTER GRAPHICS EQUIPMENT; PROGRAM PROCESSORS;

OPTIMIZATION;

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER GRAPHICS; COMPUTER PROGRAM;

ALGORITHMS; COMPUTER GRAPHICS; LIGANDS; PROTEINS; SOFTWARE;

EID: 84869229692 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23094 Document Type: Article

Times cited : (17)

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