尿素和二甲基亚砜诱导DhaA变性的分子动力学模拟
郑禾1(
),杨盛江2,郑永超1,崔燕1,郭旋1,钟近艺1(),周健2()
),杨盛江2,郑永超1,崔燕1,郭旋1,钟近艺1(),周健2()
Molecular dynamics simulation of denaturation of DhaA induced by urea and dimethyl sulfoxide
He ZHENG1(),Shengjiang YANG2,Yongchao ZHENG1,Yan CUI1,Xuan GUO1,Jinyi ZHONG1(),Jian ZHOU2()
),Shengjiang YANG2,Yongchao ZHENG1,Yan CUI1,Xuan GUO1,Jinyi ZHONG1(),Jian ZHOU2()
图9. DhaA在不同模拟体系中的自由能形貌图（F表示折叠态）
Fig.9. Gibbs free energies landscapes of DhaA in different simulation systems (F indicated folding state)
