3D-QSAR STUDY OF BENZOTHIAZOLE DERIVATIVES AS p56lck INHIBITORS
Abstract3D-QSAR models of Comparative of Molecular Field Analysis (CoMFA) and Comparative of Molecular Similarity Indices Analysis (CoMSIA) of 44 potent p56lck inhibitors were performed. The conventional ligand-based 3D-QSAR studies were performed for a series of Benzothiazole derivatives as p56lck inhibitors. The model gave q2 values of 0.710 and 0.642, r2 values of 0.966 and 0.956 for CoMFA and CoMSIA, respectively. The predictive ability of the models was validated using the external test set of 10 compounds that were not included in the training set of 34 molecules. These results provided better understanding of the relationship between the structural features of p56lck inhibitors and its activities, which should be applicable to design and find new potential p56lck inhibitors
Article Information
29
1139-48
571
1324
English
IJPSR
Jaheer Mohmed, Shruti Nalikala and Shravan Kumar Gunda *
Division of Bioinformatics, Osmania University, Hyderabad, Telangana State, India.
gunda14@gmail.com
23 September, 2015
05 November, 2015
17 December, 2015
10.13040/IJPSR.0975-8232.7(3).1139-48
01 March, 2016
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