👤 Muralidharan, Nisha

Keywords

🔗 COVID-19 (1240) 🔗 SARS-CoV-2 (551) 🔗 drug repurposing (9) 🔗 molecular docking (6) 🔗 molecular dynamics simulations (7) 🔗 protease (300) 🔗 infectious disease (312) 🔗 novel coronavirus (684) 🔗 infectious diseases (94)

Articles (1)

Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 Protease against COVID-19.
👤 Muralidharan, Nisha 👤 Sakthivel, R 👤 Velmurugan, D 👤 Gromiha, M Michael ⏰ 2020 📚 J Biomol Struct Dyn