Sattelle, Benedict, M. and Sutcliffe, Michael, J. (2008) Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations. Journal of Physical Chemistry A, 112(50), pp. 13053-13057. ISSN (print) 1089-5639
Official URL: http://dx.doi.org/10.1021/jp803859j
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