DREAM++: Flexible docking program for virtual combinatorial libraries

Journal of Computer-Aided Molecular Design

Volumn 13, Issue 5, 1999, Pages 513-532

  Makino, Shingo ^a,b   Ewing, Todd J A ^a   Kuntz, Irwin D ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b AJINOMOTO CO INC   (Japan)

Author keywords

Backtrack algorithm; Conformation; De novo; Diversity; Incremental Construction algorithm

Indexed keywords

BINDING ENERGY; C++ (PROGRAMMING LANGUAGE); COMPUTER SOFTWARE; CONFORMATIONS; DIGITAL LIBRARIES; LIBRARIES; LIGANDS; MACROMOLECULES; REACTION PRODUCTS;

BACKTRACK ALGORITHM; BINDING-SITES; COMBINATORIAL LIBRARY; CONSTRUCTION ALGORITHMS; DE NOVO; DIVERSITY; DOCKING PROGRAMS; FLEXIBLE DOCKING; INCREMENTAL CONSTRUCTION; INCREMENTAL CONSTRUCTION ALGORITHM;

BINDING SITES;

PROTEINASE INHIBITOR;

ALGORITHM; ARTICLE; BINDING SITE; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEINASE INHIBITION;

EID: 0032840569     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008066310669     Document Type: Article

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