位置：成果数据库 > 期刊 > 期刊详情页
Robustness in Protein Folding Revealed by Thermodynamics Calculations
  • ISSN号：1520-6106
  • 期刊名称：Journal of Physical Chemistry B
  • 时间：2012.11.11
  • 页码：13848-13856
  • 相关项目：核糖体对新生肽链,蛋白质与蛋白质之间的相互反应对蛋白质的折叠影响的理论模拟研究
作者： Shao, Qiang|Zhu, Weiliang|Gao, Yi Qin|
同期刊论文项目
核糖体对新生肽链,蛋白质与蛋白质之间的相互反应对蛋白质的折叠影响的理论模拟研究
期刊论文 17
同项目期刊论文
The relative helix and hydrogen bond stability in the B domain of protein A as revealed by integrate
Water plays an important role in osmolyte-induced hairpin structure change: A molecular dynamics sim
Structure change of beta-hairpin induced by turn optimization: An enhanced sampling molecular dynami
The Protein Folding Mechanism Revealed by the Folding Free Energy Landscape Analysis and Denaturatio
Molecular dynamics simulation indicating cold denaturation of beta-hairpins
On the influence of hydrated imidazolium-based ionic liquid on protein structure stability: A molecu
The addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and im
The universality of β-hairpin misfolding indicated by molecular dynamics simulations
分子模拟中的增强抽样方法
Ammonium Transport Proteins with Changes in One of the Conserved Pore Histidines Have Different Perf
Enhanced sampling molecular dynamics simulation captures experimentally suggested intermediate and u