2D-QSAR ANALYSIS OF DERIVATIVES OF QUINOXALINE 1,4-DI-N-OXIDES WITH ACTIVITY AGAINST CHAGAS' DISEASE
Author:
Publisher
GN1 Genesis Network
Subject
General Chemistry
Link
http://quimicanova.sbq.org.br/audiencia_pdf.asp?aid2=6434
Cited by 4 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. Investigating the effects of four medicinal plants against dengue virus through QSAR modeling and molecular dynamics studies;Journal of Biomolecular Structure and Dynamics;2024-01-10
2. Inhibition of SARS–CoV–2 NSP–15 by Uridine–5′–Monophosphate Analogues Using QSAR Modelling, Molecular Dynamics Simulations, and Free Energy Landscape;Saudi Pharmaceutical Journal;2024-01
3. Investigating the bispecific lead compounds against methicillin-resistant Staphylococcus aureus SarA and CrtM using machine learning and molecular dynamics approach;Journal of Biomolecular Structure and Dynamics;2023-12-26
4. Virtual Screening Based on QSAR and Molecular Docking of Possible Inhibitors Targeting Chagas CYP51;Journal of Chemistry;2021-02-28
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