In silico modeling of α-glucosidase, aldose reductase, and PPAR-γ with benzoyl/sulfonyl hydrazone derivatives using molecular docking, ADMET, and molecular dynamics simulations.
| Autor: | TATAR YILMAZ, Gizem1 gizemtatar@gmail.com, KURŞUN AKTAR, Bedriye Seda2, ORUÇ-EMRE, Emine Elçin3 |
|---|---|
| Zdroj: | Journal of Research in Pharmacy. 2023, Vol. 27 Issue 4, p1567-1576. 10p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
|