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Frontiers in Bioscience (Landmark Edition)|January 7, 2014
Molecular mechanics and dynamics: numerical tools to sample the configuration spaceMatteo Masetti, Walter RocchiaAnnual Review of Physical Chemistry|February 21, 2019
Kinetics of Drug Binding and Residence TimeMattia Bernetti, Matteo Masetti, Walter Rocchia, et al.European Journal of Medicinal Chemistry|September 7, 2014
Implicit solvent methods for free energy estimationSergio Decherchi, Matteo Masetti, Ivan Vyalov, et al.Journal of Chemical Information and Modeling|May 27, 2024
Similarities and Differences in Ligand Binding to Protein and RNA Targets: The Case of RiboflavinStefano Bosio, Mattia Bernetti, Walter Rocchia, et al.Journal of Chemical Theory and Computation|October 18, 2011
Insights into Ligand-Protein Binding from Local Mechanical ResponseJagdish Suresh Patel, Davide Branduardi, Matteo Masetti, et al.Journal of Chemical Theory and Computation|July 20, 2023
SiteFerret: Beyond Simple Pocket Identification in ProteinsLuca Gagliardi, Walter RocchiaIEEE Transactions on Neural Networks and Learning Systems|April 20, 2016
Import Vector Domain Description: A Kernel Logistic One-Class Learning AlgorithmSergio Decherchi, Walter RocchiaPlos One|April 12, 2013
A general and robust ray-casting-based algorithm for triangulating surfaces at the nanoscaleSergio Decherchi, Walter RocchiaFrontiers in Bioscience (Scholar Edition)|January 2, 2013
A statistical mechanics handbook for protein-ligand binding simulationWalter Rocchia, Sara BonellaThe Journal of Chemical Physics|March 24, 2018
Including diverging electrostatic potential in 3D-RISM theory: The charged wall caseIvan Vyalov, Walter RocchiaPageof 13