Docking and molecular dynamic simulations: Study of 1, 3, 4-oxadiazole- chalcone hybrid derivatives to search new active anticancer agents

Authors

Adel Zamri
Neni Frimayanti
Hilwan Yuda Teruna

Abstract

Chalcone hybrid derivatives are one of the anti cancer promising agents. Computational approach (i.e. molecular docking) was applied in this study to search chalcone hybrids derivatives as new anti cancer agents. Blind docking of 81 chalcone derivatives ...

DOI

10.56808/3027-7922.1911

First Page

179

Last Page

184

Recommended Citation

Zamri, Adel; Frimayanti, Neni; and Teruna, Hilwan Yuda (2016) "Docking and molecular dynamic simulations: Study of 1, 3, 4-oxadiazole- chalcone hybrid derivatives to search new active anticancer agents," The Thai Journal of Pharmaceutical Sciences: Vol. 40: Iss. 4, Article 1.
DOI: https://doi.org/10.56808/3027-7922.1911
Available at: https://digital.car.chula.ac.th/tjps/vol40/iss4/1