PharmID: Pharmacophore identification using gibbs sampling

Journal of Chemical Information and Modeling

Volumn 46, Issue 3, 2006, Pages 1352-1359

  Feng, Jun ^a   Sanil, Ashish ^a   Stanley Young, S ^a  

^a NATIONAL INSTITUTE OF ENVIRONMENTAL HEALTH SCIENCES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BIOASSAY; CONFORMATIONS; CRYSTAL STRUCTURE; DATA PROCESSING; DRUG PRODUCTS; MOLECULAR DYNAMICS; PROTEINS;

3D MATCHING PROBLEM; BINDING CONFORMATIONS; FLEXIBLE LIGANDS; PHARMACOPHORE;

BINDING ENERGY;

DRUG; PROTEIN;

ALGORITHM; ARTICLE; CONFORMATION; METABOLISM;

ALGORITHMS; MOLECULAR CONFORMATION; PHARMACEUTICAL PREPARATIONS; PROTEINS;

EID: 33745427398     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci050427v     Document Type: Article

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