Inside the Hsp90 inhibitors binding mode through induced fit docking.
Lauria A, Ippolito M, Almerico AM, J Mol Graph Model, 2009 Feb - link

Docking and multivariate methods to explore HIV-1 drug-resistance: a comparative analysis.
Almerico AM, Tutone M, Lauria A, J Comput Aided Mol Des, 2008 May - link

Molecular docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database.
Lauria A, Ippolito M, Almerico AM, J Mol Model, 2007 Mar - link