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Proteins|May 16, 2002
The nature of intermolecular interactions between aromatic amino acid residuesFrancesco Luigi Gervasio, Riccardo Chelli, Piero Procacci, et al.Proteins|March 5, 2004
Inter-residue and solvent-residue interactions in proteins: a statistical study on experimental structuresRiccardo Chelli, Francesco Luigi Gervasio, Piero Procacci, et al.Journal of the American Chemical Society|May 23, 2002
Stacking and T-shape competition in aromatic-aromatic amino acid interactionsRiccardo Chelli, Francesco Luigi Gervasio, Piero Procacci, et al.The Journal of Chemical Physics|July 13, 2005
Comparing polarizable force fields to ab initio calculations reveals nonclassical effects in condensed phasesRiccardo Chelli, Vincenzo Schettino, Piero ProcacciBiophysical Journal|November 24, 2004
Misfolding pathways of the prion protein probed by molecular dynamics simulationsAlessandro Barducci, Riccardo Chelli, Piero Procacci, et al.Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Thermodynamics of stacking interactions in proteinsSimone Marsili, Riccardo Chelli, Vincenzo Schettino, et al.The Journal of Physical Chemistry. B|July 21, 2006
Self-healing umbrella sampling: a non-equilibrium approach for quantitative free energy calculationsSimone Marsili, Alessandro Barducci, Riccardo Chelli, et al.The Journal of Chemical Physics|March 4, 2005
Polarization response of water and methanol investigated by a polarizable force field and density functional theory calculations: implications for charge transferRiccardo Chelli, Marco Pagliai, Piero Procacci, et al.The Journal of Chemical Physics|December 3, 2005
Behavior of polarizable models in presence of strong electric fields. I. Origin of nonlinear effects in water point-charge systemsRiccardo Chelli, Alessandro Barducci, Luca Bellucci, et al.Journal of the American Chemical Society|February 24, 2006
Metadynamics simulation of prion protein: beta-structure stability and the early stages of misfoldingAlessandro Barducci, Riccardo Chelli, Piero Procacci, et al.Pageof 24