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Molecular dynamics simulation study on zwitterionic structure to maintain the normal conformations of Glutathione

机译:两性离子结构维持谷胱甘肽正常构象的分子动力学模拟研究

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摘要

Molecular dynamics simulations were applied to normal conformational Glutathione (GSH) and GSH over zwitterionic and hydrophobic surfaces respectively.Conformational analysis of GSH during the simulation time on RMSD,conformational flexibility and dihedral distribution were performed.The results showed that zwitterionic structure maintains the normal conformations of GSH to a better extent,which should be a first good proof of the hypothesis of "maintain of normal structure".
机译:将分子动力学模拟分别应用于两性离子表面和疏水性表面上的正常构象谷胱甘肽(GSH)和GSH,在模拟时间内对GSH的构象分析在RMSD,构象柔韧性和二面体分布上进行,结果表明两性离子结构保持了正常构象。谷胱甘肽水平的提高,应该是“维持正常结构”假说的第一个良好证据。

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