QSAR study of flavonoid derivatives as p56lck tyrosinkinase inhibitors

被引：27
作者：
Thakur, A [1 ]
Vishwakarma, S [1 ]
Thakur, M [1 ]
机构：
[1] Softvis Inst Biotechnol, Dept Chem, Indore, India
来源：
BIOORGANIC & MEDICINAL CHEMISTRY | 2004年 / 12卷 / 05期
关键词：
QSAR; flavonoid derivatives; p56lck protein tyrosinekinase; Hydration energy; logP;
D O I：
10.1016/j.bmc.2003.11.024
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
QSAR studies on 104 flavonoid derivatives as p561ck protein tyrosinekinase inhibitors were performed using hydration energy and logP as predictor parameters. The results obtained demonstrate in detail, which specify that hydration energy 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. (C) 2003 Elsevier Ltd. All rights reserved.
引用
收藏
页码：1209 / 1214
页数：6
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