Design of a three-dimensional multitarget activity landscape

Journal of Chemical Information and Modeling

Volumn 52, Issue 11, 2012, Pages 2876-2883

  De La Vega De León, Antonio ^a   Bajorath, Jürgen ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ANALYSIS;

CHEMICAL SIMILARITY; CIRCULAR REPRESENTATIONS; DISPLAY CHARACTERISTICS; INTERACTIVE ANALYSIS; MOLECULAR NETWORKS; RADIAL COORDINATES; SPATIAL ARRANGEMENTS; STRUCTURE ACTIVITY;

THREE DIMENSIONAL COMPUTER GRAPHICS;

PROTEIN KINASE; PROTEIN KINASE INHIBITOR;

ANIMAL; ARTICLE; CHEMICAL DATABASE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DATABASE; DRUG DEVELOPMENT; HUMAN; STRUCTURE ACTIVITY RELATION;

ANIMALS; DATABASES, CHEMICAL; DATABASES, PHARMACEUTICAL; DRUG DISCOVERY; HUMANS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PROTEIN KINASE INHIBITORS; PROTEIN KINASES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84870013075     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci300444p     Document Type: Article

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