Ligand-based pharmacophore modeling of TNF-α to design novel inhibitors using virtual screening and molecular dynamics.
| Autor: | Jade, Dhananjay D., Pandey, Rajan, Kumar, Rakesh, Gupta, Dinesh |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Mar2022, Vol. 40 Issue 4, p1702-1718, 17p |
| Databáze: | Complementary Index |
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