Showing 2 publications
- 📄 Journal Article 🔓 Green
Understanding the binding affinity of noscapines with protease of SARS-CoV-2 for COVID-19 using MD simulations at different temperatures
Journal of Biomolecular Structure and Dynamics , Vol. 39 (7) - 📄 Journal Article 🔓 Green
Promising inhibitors of main protease of novel corona virus to prevent the spread of COVID-19 using docking and molecular dynamics simulation
Journal of Biomolecular Structure and Dynamics , Vol. 39 (13)