In silico modeling of some HEPT analogues as anti -HIV agents using QSAR and molecular docking studies-Reference-Cited by-同舟云学术

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In silico modeling of some HEPT analogues as anti -HIV agents using QSAR and molecular docking studies

Published:2021 Issue: Volume:47 Page:1942-1951
ISSN:2214-7853
Container-title:Materials Today: Proceedings
language:en
Short-container-title:Materials Today: Proceedings

Author:

Sharma Shweta,Anita K.,Shaik Basheerulla,Agrawal Vijay K.

Publisher

Elsevier BV

Subject

General Medicine

Reference43 articles.

1. Computational drug design strategies applied to the modelling of human immunodeficiency virus-1 reverse transcriptase inhibitors

2. M.H. Fatemi, A. Heidari. S. Gharaghani, J. Theo. Bio. 369, (2015), 13-22.

3. QSAR models for prediction study of HIV protease inhibitors using support vector machines, neural networks and multiple linear regression

4. Network;Singh;Model. Anal. Health Inf. Bioinf.,2016

5. Finding the structural requirements of diverse HIV-1 protease inhibitors using multiple QSAR modelling for lead identification

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