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

73 Scopus citations

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Chemistry

Pharmacology, Toxicology and Pharmaceutical Science

Biochemistry, Genetics and Molecular Biology