Kinetic study and molecular dynamics simulation of two novel mannose isomerases
Kinetic study and molecular dynamics simulation of two novel mannose isomerases
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DOI：
10.1039/d1cy00577d
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发表时间：
2021-07
影响因子：
5
通讯作者：
Qiuming Chen;Yanchang Wu;Zhao Huang;Wenli Zhang
中科院分区：
文献类型：
--
作者：
Qiuming Chen;Yanchang Wu;Zhao Huang;Wenli Zhang
对两种新型甘露糖异构酶的酶学性质进行了表征。利用分子动力学模拟和结合自由能计算进一步研究了甘露糖异构酶中底物的结合方式。
The enzymatic properties of two novel mannose isomerases were characterized. The binding manners of substrates in mannose isomerases were further studied using molecular dynamics simulation and binding free energy calculation.