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( )
|
Molecular dynamics simulation of denaturation of DhaA induced by urea and dimethyl sulfoxide
|
He ZHENG 1( ),Shengjiang YANG 2,Yongchao ZHENG 1,Yan CUI 1,Xuan GUO 1,Jinyi ZHONG 1( ),Jian ZHOU 2( )
|
|
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)
|
|
|
|
|