Acylthiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking studies and ligand-based CoMFA and CoMSIA analyses.
Cichero E, Cesarini S, Spallarossa A, Mosti L, Fossa P, J Mol Model, 2009 Jul - link

Thiocarbamates as non-nucleoside HIV-1 reverse transcriptase inhibitors: docking-based CoMFA and CoMSIA analyses.
Cichero E, Cesarini S, Fossa P, Spallarossa A, Mosti L, Eur J Med Chem, 2009 May - link

Exploring the binding features of rimonabant analogues and acyclic CB1 antagonists: docking studies and QSAR analysis.
Cichero E, Menozzi G, Spallarossa A, Mosti L, Fossa P, J Mol Model, 2008 Dec - link

Synthesis, biological evaluation and docking studies of 4-amino substituted 1H-pyrazolo[3,4-d]pyrimidines.
Schenone S, Brullo C, Bruno O, Bondavalli F, Mosti L, Maga G, Crespan E, Carraro F, Manetti F, Tintori C, Botta M, Eur J Med Chem, 2008 Dec - link