Sfoglia per Autore
A Multivariate Analysis of HIV-1 Protease Inhibitors and Resistance Induced by Mutation
2006-01-01 ALMERICO, AM; TUTONE, M; LAURIA, A; DIANA, P; BARRAJA, P; MONTALBANO, A; CIRRINCIONE, G; DATTOLO, G
A synthetic approach to new polycyclic ring system of biologial interest through domino reaction: indolo[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
2006-01-01 LAURIA A; PATELLA C; DIANA P; BARRAJA P; MONTALBANO A; CIRRINCIONE G; DATTOLO G; ALMERICO AM
Reattività di diazine benzocondensate asimmetriche nelle reazioni di cicloaddizione 1,3-dipolare con dipoli nitriliminici
2007-01-01 LAURIA A; GUARCELLO A; DATTOLO G; 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
Bcl-2 come target di farmaci antitumorali modulatori dell'apoptosi
2007-01-01 TUTONE M; LAURIA A; ALMERICO AM
Benzothieno-triazolo-pyrimidine: a new class of potential DNA-binders
2007-01-01 LAURIA A; PATELLA C; DATTOLO G; ALMERICO AM
Sintesi di derivati tetraidrobis-triazolochinossalinici e di nuovi sistemi triazolopirrolopirazinici di interesse biologico mediante cicloaddizioni 1,3-dipolari
2007-01-01 GUARCELLO A; LAURIA A; ALMERICO AM
Potenziali agenti DNA-interattivi: Benzotieno[2,3-e][1,2,3]triazolo[1,5-a]pirimidine
2007-01-01 PATELLA C; LAURIA A; ALMERICO AM
Pirazolo[3,4-d][1,2,3]triazolo[1,5-a]pirimidina: accesso sintetico tramite cicloaddizioni 1,3-dipolari e riarrangiamento di Dimroth
2007-01-01 LAURIA A; ABBATE I; PATELLA C; GAMBINO N; SILVESTRI A; BARONE G; ALMERICO AM
Studi spettroscopici su complessi indolotriazolopirimidina-DNA nativo.
2007-01-01 PATELLA C; BARONE G; ALMERICO A M; SILVESTRI A; LAURIA A
New triazolo-pyrrolopyrazine systems by 1,3-dipolar cycloaddition
2007-01-01 LAURIA A; GUARCELLO A; DATTOLO G; 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
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
DNA minor groove binders: an overview on molecular modeling and QSAR approaches
2007-01-01 LAURIA A; MONTALBANO A; BARRAJA P; DATTOLO G; ALMERICO AM
ISOINDOLO[2,1-C]BENZO[1,2,4]TRIAZINES: A NEW RING SYSTEM WITH ANTIPROLIFERATIVE ACTIVITY
2007-01-01 DIANA P; MARTORANA A; BARRAJA P; LAURIA A; MONTALBANO A; ALMERICO AM; DATTOLO G; CIRRINCIONE G
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
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
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
Study on the mechanism of action of antitumor photochemotherapic agents by means of docking and QSPR analysis
2008-01-01 Almerico, A M; Tutone, M; Barraja, P; Diana, P; Cirrincione, G; Lauria, A
MOLECULAR DYNAMICS AND DOCKING IN THE STUDY OF NEW INHIBITORS OF MDM2-p53 INTERACTION
2008-01-01 Almerico, AM; Tutone, M; Lauria, A
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile