Predictive QSAR modeling of HIV reverse transcriptase inhibitor TIBO derivatives
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Pharmacology,General Medicine
Cited by 32 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. Study of Quantitative Structure-Activity Relationship (QSAR) of Diarylaniline Analogues as in Vitro Anti-HIV-1 Agents in Pharmaceutical Interest;CHEM METHODOL;2023
2. Development of QSAR Models Using Singular Value Decomposition Method: A Case Study for Predicting Anti-HIV-1 and Anti-HCV Biological Activities;Biointerface Research in Applied Chemistry;2021-08-08
3. Quantitative structure-activity relationships study of a series of niacinamide analogues as androgen receptor antagonists;Journal of Molecular Structure;2020-02
4. In Silico SAR Studies of HIV-1 Inhibitors;Pharmaceuticals;2018-07-13
5. Evaluation of the antioxidant properties of curcumin derivatives by genetic function algorithm;Journal of Advanced Research;2018-07
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