Molecular dynamics simulations of site point mutations in...

Molecular dynamics simulations of site point mutations in the TPR domain of cyclophilin 40 identify conformational states with distinct dynamic and enzymatic properties

Gur, Mert, Blackburn, Elizabeth A., Ning, Jia, Narayan, Vikram, Ball, Kathryn L., Walkinshaw, Malcolm D., Erman, Burak
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Volume:
148
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.5019457
Date:
April, 2018
File:
PDF, 4.83 MB
english, 2018
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