Calculating chemically accurate redox potentials for engineered flavoproteins from classical molecular dynamics free energy simulations

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

Actions (Repository Editors)

Item Control Page Item Control Page