Identification of natural compounds as potent inhibitors of SARS-CoV-2 main protease using combined docking and molecular dynamics simulations

Deeba Shamim Jairajpuri, Afzal Hussain, Khalida Nasreen, Taj Mohammad, Farah Anjum, Md Tabish Rehman, Gulam Mustafa Hasan, Mohamed F. Alajmi, Md Imtaiyaz Hassan

Research output: Contribution to journal › Article › peer-review

68 Scopus citations

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Chemistry

Pharmacology, Toxicology and Pharmaceutical Science

Biochemistry, Genetics and Molecular Biology