Computer-aided screening for potential TMPRSS2 inhibitors: a combination of pharmacophore modeling, molecular docking and molecular dynamics simulation approaches.
| Autor: | Idris, Mukhtar Oluwaseun, Yekeen, Abeeb Abiodun, Alakanse, Oluwaseun Suleiman, Durojaye, Olanrewaju Ayodeji |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Sep2021, Vol. 39 Issue 15, p5638-5656, 19p |
| Databáze: | Complementary Index |
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