The quest for bioisosteric replacements

Journal of Chemical Information and Modeling

Volumn 46, Issue 2, 2006, Pages 677-685

  Wagener, Markus ^a   Lommerse, Jos P M ^a  

^a NV ORGANON   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; DATABASE SYSTEMS; DRUG PRODUCTS; HYDROPHOBIC CHROMATOGRAPHY; INFORMATION RETRIEVAL; PATTERN RECOGNITION; TOPOLOGY;

BIOISOSTERIC REPLACEMENTS; BIOSTER DATABASE; INTRANET APPLICATIONS; WDI DATABASE;

MOLECULAR DYNAMICS;

BENZAMIDINE; BENZAMIDINE DERIVATIVE; DRUG; THROMBIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; DRUG ANTAGONISM; DRUG DESIGN; VALIDATION STUDY;

ALGORITHMS; BENZAMIDINES; COMPUTER SIMULATION; DRUG DESIGN; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; SOFTWARE VALIDATION; THROMBIN;

EID: 33646237557     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci0503964     Document Type: Conference Paper

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