The measurement of molecular diversity by receptor site interaction simulation

Journal of Computer-Aided Molecular Design

Volumn 12, Issue 5, 1998, Pages 441-449

  Parks, Camden A ^a,b   Crippen, Gordon M ^a   Topliss, John G ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

^b BRANDEIS UNIVERSITY   (United States)

Author keywords

Chemical leads; Combinatorial chemistry; Compound libraries; Drug discovery; Receptor targets; Similarity measures

Indexed keywords

BIOCHIPS; LIBRARIES;

CHEMICAL LEAD; COMBINATORIAL CHEMISTRY; COMPOUND LIBRARIES; DRUG DISCOVERY; INTERACTION SIMULATIONS; MOLECULAR DIVERSITY; RECEPTOR SITES; RECEPTOR TARGETS; SIMILARITY MEASURE; SITE INTERACTION;

DATABASE SYSTEMS;

CELL SURFACE RECEPTOR; LIGAND;

ARTICLE; CHEMICAL STRUCTURE; COMPUTER PROGRAM; DATA BASE; DRUG DESIGN; METABOLISM;

DATABASE MANAGEMENT SYSTEMS; DRUG DESIGN; LIGANDS; MODELS, MOLECULAR; RECEPTORS, CELL SURFACE; SOFTWARE;

EID: 0032152851     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008023429373     Document Type: Article

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