Identification of new small molecule monoamine oxidase-B inhibitors through pharmacophore-based virtual screening, molecular docking and molecular dynamics simulation studies.
| Autor: | Kumar, Sandeep, Ayyannan, Senthil Raja |
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| Zdroj: | Journal of Biomolecular Structure & Dynamics; Aug/Sep2023, Vol. 41 Issue 14, p6789-6810, 22p |
| Databáze: | Complementary Index |
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