Impacts of the charged residues mutation S48E/N62H on the thermostability and unfolding behavior of cold shock protein: insights from molecular dynamics simulation with Gō model.
第一作者:
Ji-Guo,Su
第一单位:
College of Science, Yanshan University, Qinhuangdao, 066004, China. jiguosu@ysu.edu.cn.
作者:
主题词
氨基酸序列(Amino Acid Sequence);氨基酸取代(Amino Acid Substitution);芽孢杆菌属(Bacillus);细菌蛋白质类(Bacterial Proteins);热休克蛋白质类(Heat-Shock Proteins);氢键合(Hydrogen Bonding);亲水和疏水相互作用(Hydrophobic and Hydrophilic Interactions);动力学(Kinetics);分子动力学模拟(Molecular Dynamics Simulation);突变(Mutation);蛋白质稳定性(Protein Stability);蛋白质结构, 二级(Protein Structure, Secondary);蛋白质解折叠(Protein Unfolding);种特异性(Species Specificity);静电(Static Electricity);喜温海洋杆菌(Thermotoga maritima)
DOI
10.1007/s00894-016-2958-4
PMID
27021210
发布时间
2018-11-13
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