Structural interaction fingerprints: A new approach to organizing, mining, analyzing, and designing protein-small molecule complexes

Chemical Biology and Drug Design

Volumn 67, Issue 1, 2006, Pages 5-12

  Singh, Juswinder ^a   Deng, Zhan ^a   Narale, Gaurav ^a   Chuaqui, Claudio ^a  

^a Department of Research Informatics   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINE TRIPHOSPHATE DERIVATIVE; CYCLIN DEPENDENT KINASE 2 INHIBITOR; IMATINIB; IMIDAZOLE; MITOGEN ACTIVATED PROTEIN KINASE P38 INHIBITOR; PROTEIN INHIBITOR; PROTEIN KINASE; PROTEIN KINASE INHIBITOR;

CLUSTER ANALYSIS; DRUG DESIGN; DRUG INDUSTRY; DRUG STRUCTURE; DRUG TARGETING; GENOMICS; MOLECULAR BIOLOGY; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN FAMILY; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; REVIEW; STRUCTURE ANALYSIS;

AMINO ACID SEQUENCE; ANIMALS; BINDING SITES; CONSERVED SEQUENCE; DRUG INTERACTIONS; ENZYME INHIBITORS; HUMANS; LIGANDS; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN KINASE INHIBITORS; PROTEIN KINASES; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 33745095576     PISSN: 17470277     EISSN: None     Source Type: Journal    
DOI: 10.1111/j.1747-0285.2005.00323.x     Document Type: Review

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