Grid computing in large pharmaceutical molecular modeling

Drug Discovery Today

Volumn 13, Issue 13-14, 2008, Pages 578-583

  Claus, Brian L ^a   Johnson, Stephen R ^a  

^a BRISTOL MYERS SQUIBB   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER; COMPUTER AIDED DRUG DESIGN; COST CONTROL; CYBERINFRASTRUCTURE; DRUG DESIGN; DRUG INDUSTRY; GRID COMPUTING; MOLECULAR DOCKING; MOLECULAR DYNAMICS; MOLECULAR MODEL; QUANTUM MECHANICS; REVIEW;

COMPUTER SIMULATION; DRUG INDUSTRY; MODELS, MOLECULAR;

EID: 45949096377     PISSN: 13596446     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.drudis.2008.03.006     Document Type: Review

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