Molecular Docking And Molecular Dynamics Of 3-O-Octanoylcatechin Interactions Against Aldose Reductase

This study was conducted to search for potential aldose reductase (AR) inhibitors among the chosen catechin derivatives using computational methods. Molecular docking, molecular dynamics (MD) simulation and molecular mechanics Poisson-Boltzmann surface area (MM-PBSA) free energy calculation were per...

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Bibliographic Details
Main Author:	Soib’, Shikin Faezah
Format:	Thesis
Language:	English
Published:	2019
Subjects:	QD1-999 Chemistry
Online Access:	http://eprints.usm.my/49338/
Abstract	Abstract here

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