Identification of novel inhibitors of Neisseria gonorrhoeae MurI using homology modeling, structure-based pharmacophore, molecular docking, and molecular dynamics simulation-based approach.
| Autor: | Kant, Ravi, Jha, Prakash, Saluja, Daman, Chopra, Madhu |
|---|---|
| Zdroj: | Journal of Biomolecular Structure & Dynamics; Sep/Oct2023, Vol. 41 Issue 15, p7433-7446, 14p |
| Databáze: | Complementary Index |
| Externí odkaz: |
|