Magdalena Bacilieri, Ph.D.

      Postdoctoral Associate

      Molecular Modeling Section

      Via Marzolo 5 - 35131- Padova (Italy)

      phone: +39 049 827 5801; fax: +39 049 827 5366

      email: magdalena.bacilieri@unipd.it; Skype user:

Ligand based drug design (3D-QSAR methodologies, chemometric tools, ...), Computational Toxicology

MOE, Adriana package, Volsurf, Tsar, Phase, The Unscrumbler, SIMCA-P, Statistica, OriginPro, DataNesia & DataForest,
Catalyst, MedchemExplorer, Spartan, ISIS package, ACD/Labs, Microsoft Office softwares; Linux and Windows systems.

Michielan L, Bacilieri M, Schiesaro A, Bolcato C, Pastorin G, Spalluto G, Cacciari B, Klotz KN, Kaseda C, Moro S. "Linear and Nonlinear 3D-QSAR Approaches in Tandem with Ligand-Based Homology Modeling as a Computational Strategy To Depict the Pyrazolo-Triazolo-Pyrimidine Antagonists Binding Site of the Human Adenosine A(2A) Receptor." J. Chem. Inf. Model. 48, 350-363 (2008)

 Bacilieri M, Varano F, Deflorian F, Marini M, Catarzi D, Colotta V, Filacchioni G, Galli A, Costagli Chiara, Kaseda C, Moro S "Tandem 3D-QSARs approach as valuable tool to predict binding affinity data: design of new Gly/NMDA receptor antagonists as a key study" J. Chem. Inf. Model. 47, 1913-1922 (2007)

Bacilieri M, Moro S. "Ligand-based drug design methodologies in drug discovery process: an overview." Curr Drug Discov Technol. 3, 155-165 (2006)