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Delineating the active site architecture of G9a lysine methyltransferase through substrate and inhibitor binding mode analysis: a molecular dynamics study
Authors:M Ramya Chandar Charles  Hsing-Pang Hsieh
Institution:1. Centre for Bioinformatics, Pondicherry University, Pondicherry, India;2. Institute of Biotechnology and Pharmaceutical Research, National Health Research Institutes, Zhunan, Taiwan, ROC
Abstract:
Keywords:Histone methylation  G9a lysine methyltransferase  molecular dynamics simulation  G9a inhibitors  epigenetics
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