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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 28, 2009
Relationship between protein folding thermodynamics and the energy landscapeJaegil Kim, Thomas Keyes, John E StraubThe Journal of Physical Chemistry. A|March 27, 2009
Mode-specific vibrational energy relaxation of amide I' and II' modes in N-methylacetamide/water clusters: intra- and intermolecular energy transfer mechanismsYong Zhang, Hiroshi Fujisaki, John E StraubJournal of the American Chemical Society|December 15, 2006
Dynamics of Asp23-Lys28 salt-bridge formation in Abeta10-35 monomersBogdan Tarus, John E Straub, D ThirumalaiThe Journal of Chemical Physics|April 22, 2006
Time-dependent perturbation theory for vibrational energy relaxation and dephasing in peptides and proteinsHiroshi Fujisaki, Yong Zhang, John E StraubThe Journal of Chemical Physics|January 22, 2009
Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. I. Five-coordinate ferrous iron porphyrin modelYong Zhang, Hiroshi Fujisaki, John E StraubEuropean Urology|January 1, 1983
Ureterosigmoidostomy in bladder exstrophyD H Frohneberg, R Hohenfellner, E StraubJournal of Computational Chemistry|November 11, 2018
Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systemsYoshitake Sakae, John E Straub, Yuko OkamotoJournal of Chemical Theory and Computation|November 1, 2024
Exploring Free Energy Landscapes for Protein Partitioning into Membrane Domains in All-Atom and Coarse-Grained SimulationsSeulki Kwon, Ayan Majumder, John E StraubThe Journal of Chemical Physics|June 17, 2010
Generalized replica exchange methodJaegil Kim, Thomas Keyes, John E StraubPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Structure optimization and folding mechanisms of off-lattice protein models using statistical temperature molecular dynamics simulation: Statistical temperature annealingJaegil Kim, John E Straub, Thomas KeyesPageof 32