In Silico Protein-Ligand Docking Studies on Thiazolidinediones as Potential Anticancer Agents

Abstract

Molecular docking study was performed on a series of 24 Thiazolidinediones MM1-MM24 as potential epiderma1 growth factor receptor (EGFRR) inhibitors. The docking technique was applied to dock a set of representative compounds within the active site region of 1M17 using Molegro Virtual Docker v 5. 0. For these compounds, the binding free energy (kcal/mol… (More)

Topics

Figures and Tables

Sorry, we couldn't extract any figures or tables for this paper.

Slides referencing similar topics