Unsupervised guided docking of covalently bound ligands.
Fradera X, Kaur J, Mestres J, J Comput Aided Mol Des, 2004 Oct - link

Guided docking approaches to structure-based design and screening.
Fradera X, Mestres J, Curr Top Med Chem, 2004 - link

Similarity-driven flexible ligand docking.
Fradera X, Knegtel RM, Mestres J, Proteins, 2000 Sep 1 - link