Thermostability of Enzymes from Molecular Dynamics...

Thermostability of Enzymes from Molecular Dynamics Simulations

Zeiske, Tim, Stafford, Kate A, Palmer, Arthur G.
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.6b00120
Date:
April, 2016
File:
PDF, 515 KB
english, 2016
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