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Journal of Computational Chemistry|April 28, 2011
Empirical prediction of protein pKa values with residue mutationSteven K Burger, Paul W AyersProteins|May 11, 2011
A parameterized, continuum electrostatic model for predicting protein pKa valuesSteven K Burger, Paul W AyersJournal of Chemical Theory and Computation|December 1, 2015
Dual Grid Methods for Finding the Reaction Path on Reduced Potential Energy SurfacesSteven K Burger, Paul W AyersThe Journal of Chemical Physics|June 25, 2010
Methods for finding transition states on reduced potential energy surfacesSteven K Burger, Paul W AyersThe Journal of Chemical Physics|July 24, 2010
Quasi-Newton parallel geometry optimization methodsSteven K Burger, Paul W AyersThe Journal of Physical Chemistry. B|November 2, 2013
Quantum mechanics/molecular mechanics restrained electrostatic potential fittingSteven K Burger, Jeremy Schofield, Paul W AyersThe Journal of Physical Chemistry. A|February 5, 2011
Practical calculation of molecular acidity with the aid of a reference moleculeSteven K Burger, Shubin Liu, Paul W AyersJournal of Computational Chemistry|May 17, 2014
Efficient parameterization of torsional terms for force fieldsSteven K Burger, Paul W Ayers, Jeremy SchofieldJournal of Chemical Information and Modeling|December 8, 2010
Quantum mechanics/molecular mechanics strategies for docking pose refinement: distinguishing between binders and decoys in cytochrome C peroxidaseSteven K Burger, David C Thompson, Paul W AyersThe Journal of Chemical Physics|January 22, 2009
Moving least-squares enhanced Shepard interpolation for the fast marching and string methodsSteven K Burger, Yuli Liu, Utpal Sarkar, et al.Pageof 23