Molecular docking and dynamics (MD) simulation of 6-gingerol and 6-shogaol against human estrogen receptor alpha (ERɑ)

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Molecular docking and dynamics (MD) simulation of 6-gingerol and 6-shogaol against human estrogen receptor alpha (ERɑ)

Simulation and computational analysis of 6-gingerol and 6-shogaol is done to evaluate their binding affinity against ERα. Active site prediction was done using Computed Atlas of Surface Topography of Proteins (CASTp) to determine the binding pocket of ERα. Molecular docking and molecular dynamics (M...

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Bibliographic Details
Main Authors:	Sharif, Faez, Mohd Yunus, Afdzal, Saedudin, RD Rohmat, Abdul Hamid, Azzmer Azzar, Kasim, Shahreen
Format:	Article
Language:	English English English
Published:	Penerbit UTHM 2018
Subjects:	Q Science (General)
Online Access:	http://irep.iium.edu.my/68126/ http://irep.iium.edu.my/68126/1/68126_Molecular%20docking%20and%20dynamics%20%28MD%29.pdf http://irep.iium.edu.my/68126/2/68126_Molecular%20docking%20and%20dynamics%20%28MD%29_SCOPUS.pdf http://irep.iium.edu.my/68126/3/68126_Molecular%20docking%20and%20dynamics%20%28MD%29_WOS.pdf

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