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

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