• A New Multi-Objective Approach for Molecular Docking Based on RMSD and Binding Energy 

      López-Camacho, Esteban; García Godoy, María Jesús; García-Nieto, José; Nebro, Antonio J.; Aldana-Montes, Jose Francisco (2016-07-12)
      Ligand-protein docking is an optimization problem based on predicting the position of a ligand with the lowest binding energy in the active site of the receptor. Molecular docking problems are traditionally tackled with ...