The recent application of 3D-QSAR and docking studies to novel HIV-protease inhibitor drug discovery-Reference-Cited by-同舟云学术

The recent application of 3D-QSAR and docking studies to novel HIV-protease inhibitor drug discovery

Published:2020-07-21 Issue:9 Volume:15 Page:1095-1109
ISSN:1746-0441
Container-title:Expert Opinion on Drug Discovery
language:en
Short-container-title:Expert Opinion on Drug Discovery

Author:

Olotu Fisayo A.¹,Agoni Clement¹,Soremekun Opeyemi¹,Soliman Mahmoud E. S.¹

Affiliation:

1. Molecular Bio-computation and Drug Design Laboratory, School of Health Sciences, University of KwaZulu-Natal, Westville Campus, Durban, 4001, South Africa

Funder

not funded

Publisher

Informa UK Limited

Subject

Drug Discovery

Link

https://www.tandfonline.com/doi/pdf/10.1080/17460441.2020.1773428

Reference89 articles.

Investigation of HIV/AIDS prevalence and associated risk factors among female sex workers from 2010 to 2017: a meta-analysis study

2. Targeting the HIV Epidemic in South Africa: The Need for Testing and Linkage to Care in Emergency Departments

3. Inhibitors of the HIV-1 capsid, a target of opportunity

4. Antibody-Mediated Therapy against HIV/AIDS: Where Are We Standing Now?

5. A broad drug arsenal to attack a strenuous latent HIV reservoir

Cited by 14 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. Integration of Graph Neural Networks and Cheminformatics Tools for Predicting HIV Inhibition;2024 4th International Conference on Data Engineering and Communication Systems (ICDECS);2024-03-22

2. A comprehension on structure guided alignment dependent 3D-QSAR modelling, and molecular dynamics simulation on 2,4-thiazolidinediones as aldose reductase inhibitors for the management of diabetic complications;Journal of Biomolecular Structure and Dynamics;2023-10-30

3. Deciphering the toxicity mechanism of haloquinolines on Chlorella pyrenoidosa using QSAR and metabolomics approaches;Ecotoxicology and Environmental Safety;2023-06

4. In silico modeling revealed phytomolecules derived from Cymbopogon citratus (DC.) leaf extract as promising candidates for malaria therapy;Journal of Biomolecular Structure and Dynamics;2023-03-28

5. Structural investigation of Keap1–Nrf2 protein–protein interaction (PPI) inhibitors for treating myocarditis through molecular simulations;New Journal of Chemistry;2023