Novel Potent Inhibitors of Plasmodium vivax Dihydrofolate Reductase: An in silico Antimalarial Drug Discovery
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Publisher
EManuscript Technologies
Subject
General Pharmacology, Toxicology and Pharmaceutics
Cited by 6 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. The characteristic structural and functional dynamics of P. falciparum DHFR binding with pyrimidine chemotypes implicate malaria therapy design;Chemical Physics Impact;2024-12
2. The Characteristic Structural and Functional Dynamics of P. Falciparum Dhfr Binding with Pyrimidine Chemotypes Implicate Malaria Therapy Design;2024
3. Identification of Natural Inhibitors Against SARS-CoV-2 Drugable Targets Using Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Approach;Frontiers in Cellular and Infection Microbiology;2021-08-12
4. Identification of FDA approved drugs and nucleoside analogues as potential SARS-CoV-2 A1pp domain inhibitor: An in silico study;Computers in Biology and Medicine;2021-03
5. Identification of Compounds from Curcuma longa with In Silico Binding Potential against SARS-CoV-2 and Human Host Proteins Involve in Virus Entry and Pathogenesis;Indian Journal of Pharmaceutical Sciences;2021
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