位置：成果数据库 > 期刊 > 期刊详情页
Simulation of the thermodynamics of folding and unfolding of the Trp-cage mini-protein TC5b using di
  • ISSN号：1674-7291
  • 期刊名称：Science China-Chemistry
  • 时间：0
  • 页码：196-201
  • 语言：英文
  • 相关项目：蛋白质专一性极化力场在蛋白质药物相互作用研究中的应用
作者： 梅晔|
同期刊论文项目
蛋白质专一性极化力场在蛋白质药物相互作用研究中的应用
期刊论文 14
同项目期刊论文
Theoretical study on the HIV-1 integrase-5CITEP complex based on polarized force fields
Electron polarization critically stabilizes the Mg2+ complex in the catalytic core domain of HIV-1 i
Hydrogen bonds rebuilt by polarized protein-specific charges
DOCKING OF RALTEGRAVIR TO HIV-1 INTEGRASE STRUCTURE ENSEMBLE
Replica exchange molecular dynamics simulation of structure variation from α/4β-fold to 3
The electrostatic polarization is essential to differentiate the helical propensity in polyalanine m
Folding of EK peptide and its dependence on salt concentration and pH: A computational study
Structure and Dynamics of a Dizinc Metalloprotein--Effect of Charge Transfer and Polarization