From knowledge-based potentials to combinatorial lead design in silico

Accounts of Chemical Research

Volumn 35, Issue 5, 2002, Pages 261-269

  Grzybowski, Bartosz A ^a   Ishchenko, Alexey V ^a   Shimada, Jun ^b   Shakhnovich, Eugene I ^a,b  

^a Concurrent Pharmaceuticals ^*  (United States)

^b HARVARD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBONATE DEHYDRATASE INHIBITOR; PROTEIN;

ALGORITHM; ARTICLE; BINDING AFFINITY; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMBINATORIAL CHEMISTRY; DRUG DESIGN; DRUG RESEARCH; LIGAND BINDING; MONTE CARLO METHOD; SCORING SYSTEM; REVIEW;

ALGORITHMS; BINDING SITES; COMBINATORIAL CHEMISTRY TECHNIQUES; DRUG DESIGN; MODELS, MOLECULAR; PROTEINS;

EID: 0036001094     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar970146b     Document Type: Article

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