rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids. - Sergio Ruiz-Carmona; Daniel Alvarez-Garcia; Nicolas Foloppe; A. Beatriz Garmendia-Doval; Szilveszter Juhos; Peter Schmidtke; Xavier Barril; Roderick E. Hubbard; S. David Morley (PLoS Comput. Biol., 2014)

Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking, and Allows Accurate Binding Free Energy Predictions. - Juan Pablo Arcon; Lucas A. Defelipe; Carlos P. Modenutti; Elias D. López; Daniel Alvarez-Garcia; Xavier Barril; Adrian Gustavo Turjanski; Marcelo A. Marti (J. Chem. Inf. Model., 2017)

Correction to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions. - Juan Pablo Arcon; Lucas A. Defelipe; Carlos P. Modenutti; Elias D. López; Daniel Alvarez-Garcia; Xavier Barril; Adrian Gustavo Turjanski; Marcelo A. Marti (J. Chem. Inf. Model., 2018)