In-Silico Screening of Potential Anti-Glycoprotein of Nipah Virus
Author:
Affiliation:
1. National Cancer Institute Cairo University,Virology and Immunology Unit,Cancer Biology Department,Cairo,Egypt
Publisher
IEEE
Link
http://xplorestaging.ieee.org/ielx7/9693993/9694107/09694143.pdf?arnumber=9694143
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4. Computational Identification of Inhibitors Using QSAR Approach Against Nipah Virus
5. ZINC 15 – Ligand Discovery for Everyone
Cited by 2 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. Molecular docking, molecular dynamics and binding free energy based identification of novel potential multitarget inhibitors of Nipah virus;Journal of Biomolecular Structure and Dynamics;2023-11-03
2. In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation;Journal of Biomolecular Structure and Dynamics;2022-08-27
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