Managing, profiling and analyzing a library of 2.6 million compounds gathered from 32 chemical providers

Molecular Diversity

Volumn 10, Issue 3, 2006, Pages 389-403

  Monge, Aurélien ^a   Arrault, Alban ^a   Marot, Christophe ^a   Morin Allory, Luc ^a  

^a UNIVERSITÉ D'ORLÉANS   (France)

Author keywords

Chemical databases; Chemoinformatics; Diversity; Drug like; Lead like; Screening

Indexed keywords

DRUG; LEAD;

ALGORITHM; ANALYZER; ARTICLE; ARTIFACT; CHEMICAL ANALYSIS; CODING; DRUG INDUSTRY; HIGH THROUGHPUT SCREENING; INTERNATIONAL CHEMICAL IDENTIFIER; MANAGEMENT; MOLECULAR LIBRARY; MOLECULAR WEIGHT; PRIORITY JOURNAL; PROTEIN DATABASE; SCREENING; STEREOISOMERISM;

COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTER-AIDED DESIGN; DATABASES, FACTUAL; DRUG DESIGN; INFORMATION SYSTEMS; MOLECULAR STRUCTURE; PHARMACEUTICAL PREPARATIONS; SOFTWARE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33749628876     PISSN: 13811991     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11030-006-9033-5     Document Type: Article

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