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Calculating Chemically Accurate Redox Potentials for Engineered Flavoproteins from Classical Molecular Dynamics Free Energy Simulations †
Sattelle, Benedict M., Sutcliffe, Michael J.Volume:
112
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp803859j
Date:
December, 2008
File:
PDF, 468 KB
english, 2008