Chapter 4 - Molecular docking and dynamics simulations of novel drug targets
| Autor: | Pradeepkiran, Jangampalli Adi, Munikumar, Manne, Hema, Kanipakam, Natarajan, Pradeep, Sainath, S.B. |
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| Zdroj: | In Brucella Melitensis 2021:79-131 |
| Databáze: | ScienceDirect |
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