rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids.
Sergio Ruiz-CarmonaDaniel Alvarez-GarciaNicolas FoloppeA. Beatriz Garmendia-DovalSzilveszter JuhosPeter SchmidtkeXavier BarrilRoderick E. HubbardS. David MorleyPublished in: PLoS Comput. Biol. (2014)