Molecular docking and molecular dynamic simulation-based phytoconstituents against SARS-CoV-2 with dual inhibition of the primary protease targets,Natural Product Research

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Molecular docking and molecular dynamic simulation-based phytoconstituents against SARS-CoV-2 with dual inhibition of the primary protease targets
Natural Product Research ( IF 2.2 ) Pub Date : 2024-03-22 , DOI: 10.1080/14786419.2024.2330526
Sachin A. Dhawale ₁ , Sadhana Mahajan ₂ , Madhuri Pandit ₁ , Sachin Gawale ₁ , Mangesh Ghodke ₁ , Ganesh Tapadiya ₁

Affiliation

A novel coronavirus has caused major health problems and is spreading globally. The main protease enzyme plays a significant role in the number of copies of ss-RNA produced during the proteolytic c...

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