Molecular Dynamics Simulation Reveals Correlated Inter-Lobe Motion in Protein Lysine Methyltransferase SMYD2

Open Access

Peer-reviewed

Research Article

Nicholas Spellmon,

Affiliation Department of Biochemistry and Molecular Biology, Wayne State University School of Medicine, Detroit, Michigan, United States of America
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Xiaonan Sun,

Affiliation Department of Biochemistry and Molecular Biology, Wayne State University School of Medicine, Detroit, Michigan, United States of America
⨯
Nualpun Sirinupong,

Affiliation Nutraceuticals and Functional Food Research and Development Center, Prince of Songkla University, Hat-Yai, Songkhla, Thailand
⨯
Brian Edwards,

Affiliation Department of Biochemistry and Molecular Biology, Wayne State University School of Medicine, Detroit, Michigan, United States of America
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Chunying Li ,

* E-mail: zyang@med.wayne.edu (ZY); cl@med.wayne.edu (CL)

Affiliation Department of Biochemistry and Molecular Biology, Wayne State University School of Medicine, Detroit, Michigan, United States of America
⨯
Zhe Yang

* E-mail: zyang@med.wayne.edu (ZY); cl@med.wayne.edu (CL)

Affiliation Department of Biochemistry and Molecular Biology, Wayne State University School of Medicine, Detroit, Michigan, United States of America
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Crystal structure
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Biochemical simulations
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DNA-binding proteins
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Network analysis
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Lysine
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Molecular dynamics
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Protein structure
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Methyltransferases
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