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From protein denaturant to protectant: Comparative molecular dynamics study of alcohol/protein inter
  • ISSN号：0021-9606
  • 期刊名称：Journal of Chemical Physics
  • 时间：2012.3.3
  • 页码：-
  • 相关项目：应用多层次增强抽样模拟研究磷酸三酯酶的构型变化对其催化效率及底物立体选择性的影响
作者： Shao, Qiang|Fan, Yubo|Yang, Lijiang|Gao, Yi Qin|
同期刊论文项目
应用多层次增强抽样模拟研究磷酸三酯酶的构型变化对其催化效率及底物立体选择性的影响
期刊论文 14 会议论文 1
同项目期刊论文
Enhanced Sampling Method in Molecular Simulations
Counterion Effects on the Denaturing Activity of Guanidinium Cation to Protein
Modeling the Thermal Unfolding 2DIR Spectra of a beta-Hairpin Peptide Based on the Implicit Solvent
Probing Allostery Through DNA
分子模拟中的增强抽样方法
Differences of Cations and Anions: Their Hydration, Surface Adsorption, and Impact on Water Dynamics