IPPOLITO, Mario
IPPOLITO, Mario
BINDING MODES OF HSP90 INHIBITORS INVESTIGATED THROUGH INDUCED FIT DOCKING: IMPORTANCE OF ACTIVE SITE FLEXIBILITY
2008-01-01 LAURIA A; IPPOLITO M; ALMERICO AM
Combined use of PCA and QSAR/QSPR to predict the drugs mechanism of action. An application to the NCI ACAM Database
2009-01-01 LAURIA, A; IPPOLITO, M; ALMERICO, AM
Docking and synthesis of pyrrolopyrimidodiazepinone derivatives (PPDs) and their precursors: new scaffolds for DNA-interacting agents
2007-01-01 LAURIA A; PATELLA C; IPPOLITO M; ALMERICO AM
Identificazione e sintesi di nuovi potenziali inibitori di Heat Shock Protein 90
2008-01-01 LAURIA, A; ABBATE, I; IPPOLITO M; DATTOLO, G; ALMERICO, AM
Inside the Hsp90 inhibitors binding mode through induced fit docking
2009-01-01 Lauria, A; Ippolito, M; Almerico, AM
Investigation of flap motions in wild type and M46I/G51D Mutant HIV-1 Protease by molecular dynamics studies
2008-01-01 IPPOLITO M; LAURIA A; ALMERICO; AM
LOOKING FOR NEW HSP-90 INHIBITORS THROUGH A MOLECULAR DOCKING/PHARMACOPHORE APPROACH
2008-01-01 LAURIA, A; IPPOLITO, M; ABBATE, I; PATELLA, C; ALMERICO, AM
Molecular Docking and QSPR approach on NCI Anti-Cancer Agents Mechanism Database Topoisomerase I inhibitors
2006-01-01 IPPOLITO M; LAURIA A; ALMERICO AM
Molecular Docking approach on the Topoisomerase I inhibitors series included in the NCI anti-cancer agents mechanism database
2007-01-01 LAURIA A; IPPOLITO M; ALMERICO AM
Molecular dynamics studies on HIV-1 protease: a comparison of the flap motions between wild type protease and the M46I/G51D double mutant
2007-01-01 LAURIA A; IPPOLITO M; ALMERICO AM
Molecular Modeling and Dynamics of the transcriptionfactor NF-kB complexed with IkB
2009-01-01 Lauria, A; Ippolito, M; Tutone, M; Mingoia, F; Almerico, AM
Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors
2007-01-01 ALMERICO AM; TUTONE M; IPPOLITO M; LAURIA A
Multivariate Methods and Molecular Modeling Techniques in the study of Antitumor Agents
2008-01-01 IPPOLITO, M
NCI Anti-cancer agent mechanism database. An analysis by the combined use of molecular docking and QSPR
2006-01-01 LAURIA A; IPPOLITO M; ALMERICO AM
PCA and QSAR/QSPR used in combination to predict the drugs mechanism of action. An application to the NCI ACAM Database
2008-01-01 LAURIA, A; IPPOLITO, M; PATELLA, C; ALMERICO, AM
Principal Component Analysis on molecular descriptors as alternative point of view in the search of new Hsp90 inhibitors
2008-01-01 LAURIA, A; IPPOLITO, M; ALMERICO, AM
Principal component analysis on molecular descriptors as an alternative point of view in the search of new Hsp90 inhibitors
2009-01-01 Lauria, A; Ippolito, M; Almerico, AM
Protocollo chemiometrico per la predizione del meccanismo di azione di derivati a potenziale attività antitumorale
2007-01-01 IPPOLITO M; LAURIA A; ALMERICO AM
Targeted synthesis of pyrrolo tricycles for selective biomolecules overexpressed in cancer cells
2009-01-01 Mingoia, F; Ippolito, M; Almerico, AM; Lauria, A