C Mark Maupin

Homology modeling and molecular docking for the science curriculum

Owen M McDougal, Nic Cornia, S V Sambasivarao, 2014, Biochemistry and molecular biology education : a bimonthly publication of the International Union of Biochemistry and Molecular Biology.

Proton solvation and transport in aqueous and biomolecular systems: insights from computer simulations.

Jessica M J Swanson, Gregory A Voth, C Mark Maupin, 2007, The journal of physical chemistry. B.

Defining Condensed Phase Reactive Force Fields from ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess Proton.

Gregory A Voth, C Mark Maupin, Sergei Izvekov, 2010, Journal of chemical theory and computation.

A multistate empirical valence bond description of protonatable amino acids.

Gregory A Voth, C Mark Maupin, G. Voth, 2006, The journal of physical chemistry. A.

Chemical rescue of enzymes: proton transfer in mutants of human carbonic anhydrase II.

Gregory A Voth, C Mark Maupin, Norberto Castillo, 2011, Journal of the American Chemical Society.

Application of the SCC-DFTB method to hydroxide water clusters and aqueous hydroxide solutions.

Gregory A Voth, C Mark Maupin, Tae Hoon Choi, 2013, The journal of physical chemistry. B.

The self-consistent charge density functional tight binding method applied to liquid water and the hydrated excess proton: benchmark simulations.

Bálint Aradi, Gregory A Voth, C Mark Maupin, 2010, The journal of physical chemistry. B.