Definition of drug-likeness for compound affinity

Journal of Chemical Information and Modeling

Volumn 51, Issue 5, 2011, Pages 1012-1016

  Fukunishi, Yoshifumi ^a,b   Nakamura, Haruki ^c  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b Pharmaceutical Innovation Value Chain   (Japan)

^c OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENGINEERING; CHEMISTRY;

ACTIVE COMPOUNDS; AVERAGE VALUES; DOCKING SCORE; DOCKING SIMULATIONS; TARGET PROTEINS;

PROTEINS;

LIGAND; PROTEIN; PROTEIN BINDING;

ALGORITHM; BINDING SITE; CHEMICAL DATABASE; CHEMISTRY; METHODOLOGY; MOLECULAR DOCKING; PROTEIN DATABASE; ARTICLE; PROTEIN BINDING;

ALGORITHMS; BINDING SITES; DATABASES, CHEMICAL; DATABASES, PROTEIN; LIGANDS; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; PROTEINS; RESEARCH DESIGN;

EID: 79960239942     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci200035q     Document Type: Article

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