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Michael A. North

University of Wisconsin–Eau Claire

5

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66

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Effect of stacking interactions on the thermodynamics and kinetics of lumiflavin: a study with improved density functionals and density functional tight-binding protocol.

2015 Journal of Physical Chemistry A
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Energetics of Hydride Transfer Reactions in Quinone Reductase 2

2012
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Computing Redox Potentials of Type-1 Copper Sites Using Combined Quantum Mechanical/Molecular Mechanical Method

2012
- Thomas G. Bartholow
- Michael A. North
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Interplay of Flavin's Redox States and Protein Dynamics: An Insight from QM/MM Simulations of Dihydronicotinamide Riboside Quinone Oxidoreductase 2

2011 Journal of Physical Chemistry B
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Improved Density Functional Description of the Electrochemistry and Structure−Property Descriptors of Substituted Flavins

2010 Journal of Physical Chemistry B
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