Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker.
| Autor: | IMAN, Maryam1, SAADABADI, Atefeh2, DAVOOD, Asghar2 adavood2001@yahoo.com |
|---|---|
| Zdroj: | Turkish Journal of Chemistry. 2015, Vol. 39 Issue 2, p306-316. 11p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
|