Comparing Ligand Interactions with Multiple Receptors via Serial Docking. - Miguel X. Fernandes; Visvaldas Kairys; Michael K. Gilson (J. Chem. Inf. Model., 2004)

Screening Drug-Like Compounds by Docking to Homology Models: A Systematic Study. - Visvaldas Kairys; Miguel X. Fernandes; Michael K. Gilson (J. Chem. Inf. Model., 2006)

Pharmacophore-Based Screening as a Clue for the Discovery of New P-Glycoprotein Inhibitors. - Andreia Palmeira; Freddy Rodrigues; Emília Sousa; Madalena Pinto; M. Helena Vasconcelos; Miguel X. Fernandes (IWPACBB, 2010)

Generation of artificial neural networks models in anticancer study. - Inês J. Sousa; José M. Padrón; Miguel X. Fernandes (Neural Comput. Appl., 2013)