The Efficacy of Conceptual DFT Descriptors and Docking Scores on the QSAR Models of HIV Protease Inhibitors

被引:0
|
作者
Srivastava, Hemant Kumar [1 ]
Choudhury, Chinmayee [1 ]
Sastry, G. Narahari [1 ]
机构
[1] Indian Inst Chem Technol, Mol Modelling Grp, Hyderabad 500607, Andhra Pradesh, India
关键词
Conceptual DFT descriptors; Docking; HIV protease inhibitors; QM calculations; QSAR; Statistical correlation; CYCLIC UREA DERIVATIVES; ATOMIC SOFTNESS; DRUG DISCOVERY; CHOLINE KINASE; ELECTROPHILICITY; HARDNESS; DESIGN; SERIES; PREDICTION; PRINCIPLE;
D O I
暂无
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
This study critically examines the role of conceptual DFT descriptors and docking scores on a diverse set of 156 inhibitors of HIV proteases. Five QSAR models were developed on the basis of available experimental IC50 values (HIV-I and HIV-IIIB infected MT4 and CEMSS cells and HIV-I infected C8166 cells) and sixth QSAR model was generated by combining the inhibitors of all five models. B3LYP/6-31G(d) optimizations were carried out on all considered inhibitors, and the results are compared with more economic semi-empirical SCF AM1 results in order to find out the best and efficient way of descriptor calculations. Interestingly semi-empirical results appear to be satisfactory for this class of inhibitors. Selected QSAR models were validated by taking about 20% of inhibitors in the test sets. The effect of the number of descriptors on the R-2 and R-cv(2) values was tested and three to four orthogonal descriptors based models were selected to be the optimum ones to avoid over correlation.
引用
收藏
页码:811 / 825
页数:15
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