Homology modeling and docking analysis of the interaction between polyphenols and mammalian 20S proteasomes.
Mozzicafreddo M, Cuccioloni M, Cecarini V, Eleuteri AM, Angeletti M, J Chem Inf Model, 2009 Feb - link

Homology Modeling and Docking Analysis of the Interaction between Polyphenols and Mammalian 20S Proteasomes.
Mozzicafreddo M, Cuccioloni M, Cecarini V, Eleuteri AM, Angeletti M, J Chem Inf Model, 2009 Jan 28 - link