In silico screening of mutational effects on transmembrane helix dimerization: insights from rigid-body docking and molecular dynamics simulations.
Dell'Orco D, De Benedetti PG, Fanelli F, J Phys Chem B, 2007 Aug 2 - link

In silico screening of mutational effects on enzyme-proteic inhibitor affinity: a docking-based approach.
Dell'Orco D, De Benedetti PG, Fanelli F, BMC Struct Biol, 2007 Jun 8 - link

Quaternary structure predictions of transmembrane proteins starting from the monomer: a docking-based approach.
Casciari D, Seeber M, Fanelli F, BMC Bioinformatics, 2006 Jul 12 - link

Prediction of MEF2A-DNA interface by rigid body docking: a tool for fast estimation of protein mutational effects on DNA binding.
Fanelli F, Ferrari S, J Struct Biol, 2006 Mar - link

Probing fragment complementation by rigid-body docking: in silico reconstitution of calbindin D9k.
Dell'Orco D, Seeber M, De Benedetti PG, Fanelli F, J Chem Inf Model, 2005 Sep-Oct - link

Amino acids of the alpha1B-adrenergic receptor involved in agonist binding: differences in docking catecholamines to receptor subtypes.
Cavalli A, Fanelli F, Taddei C, De Benedetti PG, Cotecchia S, FEBS Lett, 1996 Dec 9 - link