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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|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 Computational Chemistry|October 14, 2009
ORAC: a molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic levelSimone Marsili, Giorgio Federico Signorini, Riccardo Chelli, et al.The Journal of Chemical Physics|November 10, 2006
Crooks equation for steered molecular dynamics using a Nosé-Hoover thermostatPiero Procacci, Simone Marsili, Alessandro Barducci, 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.Physical Chemistry Chemical Physics : PCCP|February 12, 2009
A potential of mean force estimator based on nonequilibrium work exponential averagesRiccardo Chelli, Piero ProcacciJournal of Chemical Theory and Computation|April 8, 2017
Statistical Mechanics of Ligand-Receptor Noncovalent Association, Revisited: Binding Site and Standard State Volumes in Modern Alchemical TheoriesPiero Procacci, Riccardo ChelliThe Journal of Physical Chemistry. B|February 4, 2010
Free energy reconstruction in bidirectional force spectroscopy experiments: the effect of the device stiffnessSimone Marsili, Piero ProcacciPhysical Chemistry Chemical Physics : PCCP|May 20, 2016
II. Dissociation free energies in drug-receptor systems via nonequilibrium alchemical simulations: application to the FK506-related immunophilin ligandsFrancesca Nerattini, Riccardo Chelli, Piero ProcacciPageof 17