3D-QSAR and docking studies of Flavonoid derivatives on p56lck protein tyrosine kinase using PLS

International Journal of Pharmacy and Pharmaceutical Sciences

Volumn 3, Issue 4, 2011, Pages 44-52

  Kumar, Rohith ^a   Tata, Sri Ramya ^a   Gunda, Shravan Kumar ^a  

^a OSMANIA UNIVERSITY   (India)

Author keywords

3D QSAR; CoMFA; CoMSIA; Flavonoids; Molecular Docking; PTKs (Protein Tyrosine Kinases)

Indexed keywords

FLAVONOID; PROTEIN P56; PROTEIN TYROSINE PHOSPHATASE SHP;

ARTICLE; COMPARATIVE MOLECULAR FIELD ANALYSIS; COMPARATIVE MOLECULAR SIMILARITY INDICES ANALYSIS; CRYSTAL STRUCTURE; DRUG INHIBITION; HYDROPHOBIC INTERACTION CHROMATOGRAPHY; HYDROPHOBICITY; IC 50; MOLECULAR DOCKING; PARTIAL LEAST SQUARES REGRESSION; PROTEIN STRUCTURE; SIGNAL TRANSDUCTION; STATIC ELECTRICITY;

EID: 80054853551     PISSN: None     EISSN: 09751491     Source Type: Journal    
DOI: None     Document Type: Article

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