An ontology for pharmaceutical ligands and its application for in silico screening and library design

Journal of Chemical Information and Computer Sciences

Volumn 42, Issue 4, 2002, Pages 947-955

  Schuffenhauer, Ansgar ^a   Zimmermann, Jürg ^a   Stoop, Ruedi ^b   Van der Vyver, Jan Jan ^b   Lecchini, Steffano ^b   Jacoby, Edgar ^a  

^a NOVARTIS PHARMA AG   (Switzerland)

^b Institute of Neuroinformatics Zurich   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BIOINFORMATICS;

AMINES; GENES; INFORMATION SCIENCE; PROTEINS;

DRUG PRODUCTS;

CELL RECEPTOR; CELL SURFACE RECEPTOR; ENZYME; GUANINE NUCLEOTIDE BINDING PROTEIN; ION CHANNEL; LIGAND;

ARTICLE; COMBINATORIAL CHEMISTRY; COMPUTER SIMULATION; DRUG DESIGN; DRUG SCREENING; FACTUAL DATABASE; IN VITRO STUDY; METABOLISM; PHARMACOLOGY;

COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTER SIMULATION; DATABASES, FACTUAL; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; ENZYMES; GTP-BINDING PROTEINS; ION CHANNELS; LIGANDS; PHARMACOLOGY; RECEPTORS, CELL SURFACE; RECEPTORS, CYTOPLASMIC AND NUCLEAR;

EID: 0036628560     PISSN: 00952338     EISSN: None     Source Type: Journal    
DOI: 10.1021/ci010385k     Document Type: Article

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