Sfoglia per Autore
A QSAR study investigating the potential anti-HIV-1 effect of some Acyclovir and Ganciclovir analogs
2009-01-01 Almerico, AM; Tutone, M; Lauria, A
TECNICHE DI MODELLISTICA MOLECOLARE NELLA PROGETTAZIONE DI INIBITORI DELL'ATTIVITÀ TRASCRIZIONALE DI HIF-1
2010-01-01 Lauria, A; Pantano, L; Tutone, M; Almerico, AM
THE DISCOVERY OF NEW HIF-1 INHIBITORS THROUGH MOLECULAR MODELING STUDIES
2010-01-01 LAURIA, A; PANTANO, L; TUTONE, M; ALMERICO, AM
The discovery of new inhibitors of HIF-1 transcriptional activity by virtual screening
2010-01-01 LAURIA, A; PANTANO, L; TUTONE, M; ALMERICO, AM
IKK-beta inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches
2010-01-01 Lauria, A; Ippolito, M; Fazzari, M; Tutone, M; Di Blasi, F; Mingoia, F; Almerico, AM
Design of new DNA-interactive agents by molecular docking and QSPR approach
2010-01-01 Lauria, A; Tutone, M; Almerico, AM
THE PURPOSING OF NEW COMPOUNDS OR THE RE-PURPOSING OF OLD DRUGS BY MEANS OF MULTIVARIATE ANATYSIS ON MOLECULAR DESCRIPTORS
2010-01-01 LAURIA, A; TUTONE, M; ALMERICO, AM
Inside c-kit tyrosine kinase: molecular modeling and QSAR in the search of new inhibitors
2010-01-01 ALMERICO,AM; TUTONE, M; LAURIA, A
3D-QSAR Pharmacophore Modeling and in Silico Screening of new Bcl-xl Inhibitors
2010-01-01 Almerico, AM; Tutone, M; Lauria, A
Molecular Modeling Approaches in the Discovery of New Drugs for Anti-Cancer Therapy: The Investigation of p53-MDM2 Interaction and its Inhibition by Small Molecules
2010-01-01 Lauria, A; Tutone, M; Ippolito, M; Pantano, L; Almerico, AM
In vitro and in silico studies of polycondensed diazine systems as anti-infective agents
2011-01-01 TUTONE, M; LAURIA, A; GUARCELLO, A; MINGOIA, F; ALMERICO, AM
A3 Adenosine Receptor: homology modeling and 3D-QSAR studies
2011-01-01 ALMERICO, AM; TUTONE, M; PANTANO, L; LAURIA, A
Virtual lock-and-key approach: The in silico revival of Fischer model by means of molecular descriptors
2011-01-01 LAURIA, A; TUTONE, M; ALMERICO, AM
Study of the role of “gatekeeper” mutations V654A and T670I of c-kit kinase in the interaction with inhibitors by means mixed molecular dynamics/docking approach
2011-01-01 TUTONE, M; LAURIA, A; ALMERICO,AM
Pharmacophore modelling as useful tool in the lead compounds identification and optimization
2012-01-01 TUTONE, M; PANTANO, L; LAURIA, A; MARTORANA, A; ALMERICO, AM
Molecular Modelling on Leptin and the Ob Receptor as anti-obesity target
2012-01-01 TUTONE, M; PANTANO, L; MARINO, G; LAURIA, A; ALMERICO, AM
Studio del ruolo delle mutazioni “gatekeeper” V654A e T670I di c-kit kinase nell’interazione con inibitori attraverso un approccio misto Dinamica Molecolare/Docking
2012-01-01 TUTONE, M; LAURIA, A; ALMERICO, AM
IN THE SEARCH OF LEPTIN AGONISTS AS ANTI-OBESITY DRUGS: PROTEIN/PROTEIN DOCKING, MOLECULAR DYNAMICS, AND VIRTUAL SCREENING
2012-01-01 Tutone, M; Pantano, L; Marino, G; Lauria, A; Almerico, A M
Molecular Dynamics studies on Mdm2 complexes: an analysis of the inhibitor influence
2012-01-01 ALMERICO, AM; TUTONE, M; PANTANO L; LAURIA, A
In vitro and in silico studies of polycondensed diazine systems as anti-parasitic agents
2012-01-01 ALMERICO, AM; TUTONE, M; GUARCELLO, A; LAURIA, A
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