A Possible Mechanism of Graphene Oxide to Enhance Thermostability of D-Psicose 3-Epimerase Revealed by Molecular Dynamics Simulations.
第一作者:
Congcong,Li
第一单位:
Key Laboratory for Molecular Enzymology and Engineering of Ministry of Education, School of Life Science, Jilin University, 2699 Qianjin Street, Changchun 130012, China.
作者:
主题词
碳水化合物差向异构酶类(Carbohydrate Epimerases);催化域(Catalytic Domain);酶稳定性(Enzyme Stability);酶类, 固相(Enzymes, Immobilized);石墨(Graphite);热温度(Hot Temperature);氢离子浓度(Hydrogen-Ion Concentration);分子动力学模拟(Molecular Dynamics Simulation);蛋白质构象(Protein Conformation)
DOI
10.3390/ijms221910813
PMID
34639151
发布时间
2021-10-25
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