位置：成果数据库 > 期刊 > 期刊详情页
Equilibrium and kinetic studies of the counteraction of trehalose on acid-induced protein unfolding
  • ISSN号：1369-703X
  • 期刊名称：Biochemical Engineering Journal
  • 时间：0
  • 页码：188-195
  • 相关项目：含羟基类渗透剂稳定蛋白质的分子机理研究
作者： Na Zhang|Liu Fu-Feng|Dong Xiao-Yan|Sun Yan|
同期刊论文项目
含羟基类渗透剂稳定蛋白质的分子机理研究
期刊论文 20 会议论文 3 著作 2
同项目期刊论文
Molecular simulations of ATP-binding cassette transporters
Molecular Dynamics Simulation of the Conformational Transition of Amyloid Peptide 42 Inhibited by Tr
Calorimetric and spectroscopic studies of the interactions between insulin and (-)-epigallocatechin-
Molecular Mechanism of the Affinity Interactions between Protein A and Human Innmunoglobulin G1 Reve
Effects of Molecular Volume and Fractional Polar Surface Area of Osmolytes on the Thermal Stability
Molecular Insight into Conformational Transition of Amyloid beta-Peptide 42 Inhibited by (-)-Epigall
渗透剂的分子体积和极性表面积分率对胰凝乳蛋白酶抑制剂2热稳定性的影响
Rational Design of Affinity Ligands for the Oriented Immobilization of Trypsin
Molecular Insight into the Counteraction of Trehalose on Urea-Induced Protein Denaturation Using Mol
Exploring the inter-molecular interactions in amyloid-beta protofibril with molecular dynamics simul
Molecular Dynamics Simulation and Binding Free Energy Calculation of the Conformational Transition o
Molecular Mechanism of the Effects of Salt and pH on the Affinity between Protein A and Human lmmuno
海藻糖抑制淀粉质多肽42构象转变的分子动力学模拟
多肽抑制剂抑制淀粉质多肽42构象转换的分子动力学模拟和结合自由能计算
三磷酸腺苷结合盒式转运体的分子模拟
海藻糖和氨基酸之间相互作用的分子动力学模拟
胰蛋白酶定向固定化亲和配基的理性设计