尿素和二甲基亚砜诱导DhaA变性的分子动力学模拟
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郑禾 1( ),杨盛江 2,郑永超 1,崔燕 1,郭旋 1,钟近艺 1( ),周健 2( )
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Molecular dynamics simulation of denaturation of DhaA induced by urea and dimethyl sulfoxide
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He ZHENG 1( ),Shengjiang YANG 2,Yongchao ZHENG 1,Yan CUI 1,Xuan GUO 1,Jinyi ZHONG 1( ),Jian ZHOU 2( )
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图7. DhaA催化位点附近溶剂分子的径向分布函数
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Fig.7. Radial distribution functions (RDFs) of solvent molecules around catalytic sites
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