Molecular docking and 3D-QSAR studies of Yersinia protein tyrosine phosphatase YopH inhibitors

Bioorganic and Medicinal Chemistry

Volumn 13, Issue 4, 2005, Pages 1101-1109

  Hu, Xin ^a   Stebbins, C Erec ^a  

^a ROCKEFELLER UNIVERSITY   (United States)

Author keywords

3D QSAR; CoMFA; CoMSIA; Docking; YopH inhibitors

Indexed keywords

ENZYME INHIBITOR; PROTEIN TYROSINE PHOSPHATASE; PROTEIN TYROSINE PHOSPHATASE YOPH; PROTEIN TYROSINE PHOSPHATASE YOPH INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CORRELATION ANALYSIS; DRUG CONFORMATION; INHIBITION KINETICS; MOLECULAR DYNAMICS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL SIGNIFICANCE; YERSINIA;

BACTERIAL OUTER MEMBRANE PROTEINS; ENZYME INHIBITORS; MODELS, MOLECULAR; PROTEIN-TYROSINE-PHOSPHATASE; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; YERSINIA;

YERSINIA;

EID: 12844262293     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2004.11.026     Document Type: Article

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