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The Interaction of Isoflavone Phytoestrogens with ERα and ERβ by Molecular Docking and Molecular Dynamics Simulations

Ting Wang1, Yaquan Liu2, Xuming Zhuang1

  • 1College of Chemistry and Chemical Engineering, Yantai University, 264005, Yantai, China.

Current Computer-Aided Drug Design
|July 13, 2020
PubMed
Abstract

Keywords:
Isoflavone phytoestrogensattinity.binding free energyestrogen receptormolecular dockingmolecular dynamics simulation

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