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QSAR studies on 104 flavonoid derivatives as p56lck protein tyrosine kinase inhibitors were performed using hydration energy and logP as predictor parameters. The results obtained demonstrate in detail, which specify that molar volume and density and polarisibility and hydrophobic parameters of the compounds play a significant role in developing QSAR models. The significance of presence and absence of substituents on particular position is successfully explored with the help of indicator parameters. The results are critically discussed on the basis of multiple linear regression parameters.

Comparison of Topological, Physiochemical and Hydrophobic Parameters for QSAR Study on Flavonoid Derivatives as Tyrosins Kinase Inhibitors