Docking to heme proteins.
Rohrig UF, Grosdidier A, Zoete V, Michielin O, J Comput Chem, 2009 Nov 15 - link

Docking, virtual high throughput screening and in silico fragment-based drug design.
Zoete V, Grosdidier A, Michielin O, J Cell Mol Med, 2009 Feb - link

Blind docking of 260 protein-ligand complexes with EADock 2.0.
Grosdidier A, Zoete V, Michielin O, J Comput Chem, 2009 Oct - link

EADock: docking of small molecules into protein active sites with a multiobjective evolutionary optimization.
Grosdidier A, Zoete V, Michielin O, Proteins, 2007 Jun 1 - link