Computational search for drug repurposing to identify potential inhibitors against SARS-COV-2 using Molecular Docking, QTAIM and IQA methods in viral Spike protein – Human ACE2 interface
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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Cited by 3 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. Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2;Chemical Reviews;2022-05-20
2. A Comprehensive Review of Drug Repurposing Strategies against Known Drug Targets of COVID-19;COVID;2022-01-26
3. A survey on computational methods in discovering protein inhibitors of SARS-CoV-2;Briefings in Bioinformatics;2021-10-08
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