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Rational Design of Affinity Ligands for the Oriented Immobilization of Trypsin
期刊名称:Acta Phys. Chim. Sin.
时间:0
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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:
Bai, Shu|Zhou, Rong|Liu, Fu-Feng|
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
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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
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
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三磷酸腺苷结合盒式转运体的分子模拟
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胰蛋白酶定向固定化亲和配基的理性设计