Modeling the structural basis of human CCR5 chemokine receptor function: from homology model building and molecular dynamics validation to agonist and antagonist docking.
Fano A, Ritchie DW, Carrieri A, J Chem Inf Model, 2006 May-Jun - link

Theoretical evidence of a salt bridge disruption as the initiating process for the alpha1d-adrenergic receptor activation: a molecular dynamics and docking study.
Carrieri A, Centeno NB, Rodrigo J, Sanz F, Carotti A, Proteins, 2001 Jun 1 - link

Comparative molecular field analysis (CoMFA) and docking studies of non-nucleoside HIV-1 RT inhibitors (NNIs).
Barreca ML, Carotti A, Carrieri A, Chimirri A, Monforte AM, Calace MP, Rao A, Bioorg Med Chem, 1999 Nov - link