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Journal of Computational Chemistry|September 19, 2007
Asynchronous replica exchange for molecular simulationsEmilio Gallicchio, Ronald M Levy, Manish ParasharJournal of Computational Chemistry|January 22, 2004
AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modelingEmilio Gallicchio, Ronald M LevyCurrent Opinion in Structural Biology|February 23, 2011
Advances in all atom sampling methods for modeling protein-ligand binding affinitiesEmilio Gallicchio, Ronald M LevyJournal of Computer-Aided Molecular Design|February 23, 2012
Prediction of SAMPL3 host-guest affinities with the binding energy distribution analysis method (BEDAM)Emilio Gallicchio, Ronald M LevyAdvances in Protein Chemistry and Structural Biology|September 17, 2011
Recent theoretical and computational advances for modeling protein-ligand binding affinitiesEmilio Gallicchio, Ronald M LevyJournal of Computational Chemistry|November 3, 2009
Conformational populations of ligand-sized molecules by replica exchange molecular dynamics and temperature reweightingHisashi Okumura, Emilio Gallicchio, Ronald M LevyJournal of Chemical Theory and Computation|December 1, 2010
The Binding Energy Distribution Analysis Method (BEDAM) for the Estimation of Protein-Ligand Binding AffinitiesEmilio Gallicchio, Mauro Lapelosa, Ronald M LevyJournal of Chemical Theory and Computation|April 27, 2010
The AGBNP2 Implicit Solvation ModelEmilio Gallicchio, Kristina Paris, Ronald M LevyJournal of Chemical Theory and Computation|February 28, 2012
Conformational Transitions and Convergence of Absolute Binding Free Energy CalculationsMauro Lapelosa, Emilio Gallicchio, Ronald M LevyProteins|November 1, 2011
The linear interaction energy method for the prediction of protein stability changes upon mutationLauren Wickstrom, Emilio Gallicchio, Ronald M LevyPageof 18