Docking, 3D-QSAR studies and in silico ADME prediction on c-Src tyrosine kinase inhibitors.
Tintori C, Magnani M, Schenone S, Botta M, Eur J Med Chem, 2009 Mar - link

The betaI/betaIII-tubulin isoforms and their complexes with antimitotic agents. Docking and molecular dynamics studies.
Magnani M, Ortuso F, Soro S, Alcaro S, Tramontano A, Botta M, FEBS J, 2006 Jul - link