In Silico ADME, Molecular Targets, Docking and Molecular Dynamics Simulation of Key Phytoconstituents of Lobelia inflata.
| Autor: | Ajayi, Iseoluwa Isaac1 (AUTHOR), Fatoki, Toluwase Hezekiah2 (AUTHOR) toluwase.fatoki@fuoye.edu.ng, Alonge, Ayodele Sunday1 (AUTHOR), Balogun, Tosin Christianah2 (AUTHOR), Nwagwe, Onyinyechi Ruth3 (AUTHOR), Moge, Goodness Mayokun1 (AUTHOR), Shityakov, Sergey4 (AUTHOR) shityakoff@hotmail.com |
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| Zdroj: | Journal of Computational Biophysics & Chemistry. Dec2024, Vol. 23 Issue 10, p1359-1373. 15p. |
| Databáze: | Academic Search Ultimate |
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