Mario Ippolito

Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2009, Comput. Biol. Chem..

Combined Use of PCA and QSAR/QSPR to Predict the Drugs Mechanism of Action. An Application to the NCI ACAM Database

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2009 .

Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2007, Journal of molecular modeling.

IKK-beta inhibitors: an analysis of drug-receptor interaction by using molecular docking and pharmacophore 3D-QSAR approaches.

Anna Maria Almerico, Antonino Lauria, Marco Tutone, 2010, Journal of molecular graphics & modelling.

Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: New scaffolds for DNA-interacting agents

Anna Maria Almerico, Antonino Lauria, Mario Ippolito, 2007 .