Molecular docking and 3D-QSAR studies on β-phenylalanine derivatives as dipeptidyl peptidase IV inhibitors

Journal of Molecular Modeling

Volumn 16, Issue 7, 2010, Pages 1239-1249

  Jiang, Yan Ke ^a  

^a CHONGQING TECHNOLOGY AND BUSINESS UNIVERSITY   (China)

Author keywords

Phenylalanine; 3D QSAR; CoMFA; CoMSIA; DPP IVinhibitors; Molecular docking

Indexed keywords

DIPEPTIDYL PEPTIDASE IV; PHENYLALANINE DERIVATIVE;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; MOLECULAR DOCKING; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATIC ELECTRICITY; STEREOSPECIFICITY; THREE DIMENSIONAL IMAGING;

ANTIGENS, CD26; BINDING SITES; COMPUTATIONAL BIOLOGY; DIPEPTIDYL-PEPTIDASE IV INHIBITORS; LEAST-SQUARES ANALYSIS; LIGANDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHENYLALANINE; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 77955095737     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0637-4     Document Type: Article

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