3D-QSAR and molecular docking studies on HIV protease inhibitors-Reference-Cited by-同舟云学术

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3D-QSAR and molecular docking studies on HIV protease inhibitors

Published:2017-02 Issue: Volume:1129 Page:17-22
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Tong Jianbo^ORCID,Wu Yingji,Bai Min,Zhan Pei

Funder

National Natural Science Funds of China

Natural Science Foundation of Shaanxi Province of China

Graduate Innovation Fund of Shaanxi University of Science and Technology

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference24 articles.

1. QSAR prediction of HIV-1 protease inhibitory activities using docking derived molecular descriptors;Mohammad;J. Theor. Biol.,2015

2. Simplified molecular input line entry system-based descriptors in QSAR modeling for HIV-protease inhibitors;Islam;Chemom. Intell. Lab.,2016

3. Chapter eight-structural a nd dynamical aspects of HIV-1 protease and its role in drug resistance;Meher;Adv. Protein Chem. Str.,2013

4. Conserved folding in retroviral proteases: crystal structure of a synthetic HIV-1 protease;Wlodawer;Science,1989

5. Structural requirements of N-aryl-oxazolidinone-5-carboxamide derivatives for anti-HIV protease activity using molecular modelling techniques;Sharma;J. Taibah Univ. Sci.,2013

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Unveiling Novel HIV-1 Protease Inhibitors through an Integrated Analysis of 3D-QSAR, Molecular Docking, and Binding Free Energy;Letters in Drug Design & Discovery;2024-06-03

2. Interaction mechanism of okra (Abelmoschus esculentus L.) seed protein and flavonoids: Fluorescent and 3D-QSAR studies;Food Chemistry: X;2023-12

3. Designing of Thiazolidin-4-one Pharmacophore using QSAR Studies for Anti-HIV Activity;Indian Journal of Pharmaceutical Education and Research;2021-05-17

4. The recent application of 3D-QSAR and docking studies to novel HIV-protease inhibitor drug discovery;Expert Opinion on Drug Discovery;2020-07-21

5. Integration of Fuzzy Matter-Element Method and 3D-QSAR Model for Generation of Environmentally Friendly Quinolone Derivatives;International Journal of Environmental Research and Public Health;2020-05-06

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