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FEBS Letters|July 30, 2019
Computational investigation of retro-isomer equilibrium structures: Intrinsically disordered, foldable, and cyclic peptidesGül H Zerze, Frank H Stillinger, Pablo G DebenedettiProteins|February 28, 2019
Effect of heterochiral inversions on the structure of a β-hairpin peptideGül H Zerze, Frank H Stillinger, Pablo G DebenedettiThe Journal of Chemical Physics|June 11, 2005
A computational study of hydration, solution structure, and dynamics in dilute carbohydrate solutionsSau Lawrence Lee, Pablo G Debenedetti, Jeffrey R ErringtonPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 7, 2003
Generalization of the Wang-Landau method for off-lattice simulationsM Scott Shell, Pablo G Debenedetti, Athanassios Z PanagiotopoulosThe Journal of Physical Chemistry. B|February 25, 2014
Computational study of the stability of the miniprotein trp-cage, the GB1 β-hairpin, and the AK16 peptide, under negative pressureHarold W Hatch, Frank H Stillinger, Pablo G DebenedettiThe Journal of Physical Chemistry. A|November 10, 2007
Method for efficient computation of the density of states in water-explicit biopolymer simulations on a latticeBryan A Patel, Pablo G Debenedetti, Frank H StillingerThe Journal of Physical Chemistry. B|July 21, 2006
Novel computational probes of diffusive motionM Scott Shell, Pablo G Debenedetti, Frank H StillingerProceedings of the National Academy of Sciences of the United States of America|May 7, 2009
Thermodynamic mechanism for solution phase chiral amplification via a lattice modelThomas G Lombardo, Frank H Stillinger, Pablo G DebenedettiThe Journal of Physical Chemistry. B|January 12, 2021
Thermodynamics of DNA Hybridization from Atomistic SimulationsGül H Zerze, Frank H Stillinger, Pablo G DebenedettiThe Journal of Chemical Physics|December 22, 2010
Chiral symmetry breaking in a microscopic model with asymmetric autocatalysis and inhibitionHarold W Hatch, Frank H Stillinger, Pablo G DebenedettiPageof 18