An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study
Author:
Affiliation:
1. Department of Chemistry, National Institute of Technology Meghalaya, Shillong, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1763201
Reference40 articles.
1. Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations
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