TY  - JOUR
AU  - García-Godoy, María Jesús
AU  - López-Camacho, Esteban
AU  - García-Nieto, José
AU  - Del Ser, Javier
AU  - Nebro, Antonio J.
AU  - Aldana-Montes, José F.
PY  - 2019
DO  - 10.1016/j.asoc.2019.03.044
SN  - 1568-4946
UR  - https://hdl.handle.net/11556/4615
AB  - Molecular docking is a Bioinformatics method based on predicting the position and orientation of a small molecule or ligand when it is bound to a target macromolecule. This method can be modeled as an optimization problem where one or more objectives...
LA  - eng
TI  - Bio-inspired optimization for the molecular docking problem: 												State of the art, recent results and perspectives
TY  - journal article
ER  -