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Journal of Computational Chemistry|January 21, 2016
Parallelization and improvements of the generalized born model with a simple sWitching function for modern graphics processorsEvan J Arthur, Charles L BrooksJournal of Computational Chemistry|July 14, 2016
Efficient implementation of constant pH molecular dynamics on modern graphics processorsEvan J Arthur, Charles L BrooksProteins|October 18, 2011
Predicting extreme pKa shifts in staphylococcal nuclease mutants with constant pH molecular dynamicsEvan J Arthur, Joseph D Yesselman, Charles L BrooksJournal of the American Chemical Society|December 18, 2013
Crowding induced collective hydration of biological macromolecules over extended distancesJohn T King, Evan J Arthur, Charles L Brooks, et al.The Journal of Physical Chemistry. B|April 26, 2012
Site-specific hydration dynamics of globular proteins and the role of constrained water in solvent exchange with amphiphilic cosolventsJohn T King, Evan J Arthur, Charles L Brooks, et al.The Journal of Physical Chemistry. B|May 15, 2014
Heterogeneous preferential solvation of water and trifluoroethanol in homologous lysozymesEvan J Arthur, John T King, Kevin J Kubarych, et al.Accounts of Chemical Research|June 19, 2002
Protein and peptide folding explored with molecular simulationsCharles L BrooksProtein Science : a Publication of the Protein Society|September 19, 2002
The origins of asymmetry in the folding transition states of protein L and protein GJohn Karanicolas, Charles L BrooksBiochemistry|May 20, 2011
Functional impact of manipulation on the relative orientation of human prolactin receptor domainsWei Liu, Charles L BrooksPageof 32