CombiDOCK: Structure-based combinatorial docking and library design

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 6, 1998, Pages 597-604

  Sun, Y ^a,b   Ewing, T J A ^b   Skillman, A G ^b   Kuntz, I D ^b  

^a BRISTOL MYERS SQUIBB   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Combinatorial library design; Molecular docking; Structure based drug design

Indexed keywords

COMBINATORIAL LIBRARY; COMBINATORIAL LIBRARY DESIGN; LIBRARY DESIGNS; MOLECULAR DOCKING; RETROSPECTIVE ANALYSIS; SCAFFOLD ORIENTATIONS; SIMPLE++; STRUCTURE BASED DRUG DESIGNS; STRUCTURE-BASED; TARGET RECEPTOR;

BENZODIAZEPINE DERIVATIVE; DIHYDROFOLATE REDUCTASE;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; METABOLISM; RETROSPECTIVE STUDY;

ALGORITHMS; BENZODIAZEPINES; BINDING SITES; DRUG DESIGN; MOLECULAR STRUCTURE; RETROSPECTIVE STUDIES; TETRAHYDROFOLATE DEHYDROGENASE;

EID: 0032196541     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008036704754     Document Type: Article

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