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Journal of Chemical Theory and Computation|September 19, 2023
Computing Free Energies of Fold-Switching Proteins Using MELD x MDSridip Parui, Emiliano Brini, Ken A DillThe Journal of Chemical Physics|January 3, 2016
Preface: Special Topic on Coarse Graining of Macromolecules, Biopolymers, and MembranesChristian Holm, Gerhard Gompper, Ken A DillThe Journal of Physical Chemistry. B|October 30, 2010
Receptacle model of salting-in by tetramethylammonium ionsBarbara Hribar-Lee, Ken A Dill, Vojko VlachyThe Journal of Physical Chemistry. B|March 9, 2012
Simple liquid models with corrected dielectric constantsChristopher J Fennell, Libo Li, Ken A DillProceedings of the National Academy of Sciences of the United States of America|December 4, 2013
A maximum entropy framework for nonexponential distributionsJack Peterson, Purushottam D Dixit, Ken A DillThe Journal of Physical Chemistry. B|August 21, 2014
Modeling the solvation of nonpolar amino acids in guanidinium chloride solutionsPaul Cohen, Ken A Dill, Sheila S JaswalThe Journal of Physical Chemistry. B|May 13, 2008
A test on peptide stability of AMBER force fields with implicit solvationM Scott Shell, Ryan Ritterson, Ken A DillJournal of the American Chemical Society|December 8, 2009
Oil/water transfer is partly driven by molecular shape, not just sizeChristopher J Fennell, Charlie Kehoe, Ken A DillJournal of Computer-Aided Molecular Design|January 30, 2014
Testing the semi-explicit assembly model of aqueous solvation in the SAMPL4 challengeLibo Li, Ken A Dill, Christopher J FennellProceedings of the National Academy of Sciences of the United States of America|September 1, 2010
Nonuniversal power law scaling in the probability distribution of scientific citationsGeorge J Peterson, Steve Pressé, Ken A DillPageof 22