The GROMOS software for biomolecular simulation: GROMOS05. - Markus Christen; Philippe H. Hünenberger; Dirk Bakowies; Riccardo Baron; Roland Bürgi; Daan P. Geerke; Tim N. Heinz; Mika A. Kastenholz; Vincent Kräutler; Chris Oostenbrink; Christine Peter; Daniel Trzesniak; et al. (J. Comput. Chem., 2005)

An improved relaxed complex scheme for receptor flexibility in computer-aided drug design. - Rommie E. Amaro; Riccardo Baron; James Andrew McCammon (J. Comput. Aided Mol. Des., 2008)

Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening. - Sara E. Nichols; Riccardo Baron; Anthony Ivetac; James Andrew McCammon (J. Chem. Inf. Model., 2011)

Expanding the Druggable Space of the LSD1/CoREST Epigenetic Target: New Potential Binding Regions for Drug-Like Molecules, Peptides, Protein Partners, and Chromatin. - James C. Robertson; Nate C. Hurley; Marcello Tortorici; Giuseppe Ciossani; Maria Teresa Borrello; Nadeem A. Vellore; A. Ganesan; Andrea Mattevi; Riccardo Baron (PLoS Comput. Biol., 2013)