Design and exploration of target-selective chemical space representations

Journal of Chemical Information and Modeling

Volumn 48, Issue 7, 2008, Pages 1389-1395

  Vogt, Ingo ^a   Bajorath, Jürgen ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; CONFORMAL MAPPING;

ANNOTATED DATABASE; BIOGENIC AMINES; CHEMICAL SPACE; COMPOUND SELECTIVITY; COMPUTATIONAL MODEL; DESCRIPTORS; G-PROTEIN COUPLED RECEPTORS; MAPPING ALGORITHMS;

ITERATIVE METHODS;

BIOGENIC AMINE; G PROTEIN COUPLED RECEPTOR;

ALGORITHM; ARTICLE; CHEMISTRY; DRUG ANTAGONISM; DRUG DESIGN;

ALGORITHMS; BIOGENIC AMINES; DRUG DESIGN; RECEPTORS, G-PROTEIN-COUPLED;

EID: 49449113445     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci800106e     Document Type: Article

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