Sfoglia per Titolo
Molecular Mechanisms of Inflammasome in Ischemic Stroke Pathogenesis
2022-09-13 Maria Grazia Puleo, Salvatore Miceli, Tiziana Di Chiara, Giuseppina Maria Pizzo, Vittoriano Della Corte , Irene Simonetta , Antonio Pinto , Antonino Tuttolomondo
Molecular mechanisms of MYCN-dependent apoptosis and the MDM2-p53 pathway: An Achille's heel to be exploited for the therapy of MYCN-amplified neuroblastoma
2012-01-01 Petroni M.; Veschi V.; Gulino A.; Giannini G.
Molecular mechanisms of sorafenib action in liver cancer cells.
2012-01-01 Cervello, M; Bachvarov, D; Lampiasi, N; Cusimano, A; Azzolina, A; McCubrey, JA; Montalto, G
Molecular Mechanisms of the Blockage of Glioblastoma Motility
2021-04-16 Xu J.; Simonelli F.; Li X.; Spinello A.; Laporte S.; Torre V.; Magistrato A.
Molecular mechanisms underlying proteins-membrane interaction
Rao, E.
Molecular mediators of RNA loading into extracellular vesicles
2021-11-30 Corrado C.; Barreca M.M.; Zichittella C.; Alessandro R.; Conigliaro A.
Molecular methods for the diagnosis and characterization of phytopathogenic fungi of quarantine concern or causing emerging plant diseases
2021-05-18
[Molecular methods in the epidemiology of gram-negative bacterial infections]
1999-01-01 Pignato, S; Giammanco, G. M.; Giammanco, G
Molecular mimicry in the post-COVID-19 signs and symptoms of neurovegetative disorders?
2021-01-01 Marino Gammazza A.; Legare S.; Lo Bosco G.; Fucarino A.; Angileri F.; Oliveri M.; Cappello F.
Molecular mimicry may explain multi-organ damage in COVID-19
2020-01-01 Angileri F.; Legare S.; Marino Gammazza A.; Conway de Macario E.; JL Macario A.; Cappello F.
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 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
Molecular modeling studies on dopamine-amino acid conjugates as potential dopaminergic modulators
2015-01-01 Chinnici A., Almerico AM., Tutone M.
Molecular modelling and QSAR in the discovery of HIV-1 integrase inhibitors
2007-01-01 ALMERICO AM; TUTONE M; IPPOLITO M; LAURIA A
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
Molecular modelling studies on dopamine-amino acid conjugates as potential dopaminergic modulators
2015-01-01 Chinnici, A; Almerico, AM; Tutone, M.
Molecular Modelling Studies on Molecular Pathways Related to Tumorigenesis in the Discovery of New Lead Compounds.
2012-03-15 Pantano, .
Molecular Modelling Studies on New Series of DNA-Interactive annelated Pyrrolo-pyrimidines
2004-01-01 LAURIA A; DIANA P; BARRAJA P; MONTALBANO A; DATTOLO G; CIRRINCIONE G; ALMERICO AM
Molecular modelling studies on new series of DNA-interactive annelated pyrrolo-pyrimidines
2006-01-01 LAURIA A; DIANA P; BARRAJA P; MONTALBANO A; DATTOLO G; CIRRINCIONE G; ALMERICO AM
Molecular modelling, QSPR and Synthesis of Annelated Triazolo-pyrimidine Derivatives with Antitumor Activity
2005-01-01 PATELLA C
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