Maryam IMAN, Atefeh SAADABADI, Asghar DAVOOD

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

Molecular docking analysis and molecular dynamics simulation study of ameltolide analogous as a sodium channel blocker

Turkish Journal of Chemistry

2015-Cilt: 39 - Sayı: 2

306-

Ameltolide, molecular dynamics simulation, sodium channel

Ameltolide, molecular dynamics simulation, sodium channel

4133