Sfoglia per Autore
TOWARD ENRICHED VHTS FOR CDK2 INHIBITORS: MOLECULAR DYNAMICS, PHARMACOPHORE MODELLING, AND DOCKING
2019-01-01 Tutone m.; Culletta g.; Livecchi L.; Almerico a.m.
Indicaxanthin, a multi-target natural compound from Opuntia ficus-indica fruit: From its poly-pharmacological effects to biochemical mechanisms and molecular modelling studies
2019-01-01 Allegra, Mario; Tutone, Marco; Tesoriere, Luisa; Almerico, Anna Maria; Culletta, Giulia; Livrea, Maria Antonia; Attanzio, Alessandro
Uno studio comparativo in silico sui possibili target di Ataluren e analoghi farmaci promotori di readthrough di codoni di stop prematuri
2019-03-01 Ambra Campofelice , Giulia Culletta , Marco Tutone , Ivana Pibiri , Laura Lentini , Andrea Pace , Anna Maria Almerico
A definitive pharmacophore modelling study on CDK2 ATP pocket binders: Tracing the path of new virtual high-throughput screenings
2020-01-01 Tutone M.; Culletta G.; Livecchi L.; Almerico A.M.
Comparing molecular dynamics-derived pharmacophore models with docking: A study on CDK-2 inhibitors
2020-01-01 Culletta G.; Almerico A.M.; Tutone M.
Exploring the SARS-CoV-2 proteome in the search of potential inhibitors via structure-based pharmacophore modeling/docking approach
2020-01-01 Culletta G.; Gulotta M.R.; Perricone U.; Zappala M.; Almerico A.M.; Tutone M.
Pharmacophore-Based Design of New Chemical Scaffolds as Translational Readthrough-Inducing Drugs (TRIDs)
2020-01-01 Tutone M.; Pibiri I.; Perriera R.; Campofelice A.; Culletta G.; Melfi R.; Pace A.; Almerico A.M.; Lentini L.
Exploring the non-covalent ligand-binding mechanism on immunoproteasome by enhanced Molecular Dynamics
2021-01-01 Culletta Giulia; Zappalà Maria; Ettari Roberta; Almerico Anna Maria; Tutone Marco
Immunoproteasome and Non-Covalent Inhibition: Exploration by Advanced Molecular Dynamics and Docking Methods
2021-07-02 Culletta, Giulia; Zappalà, Maria; Ettari, Roberta; Almerico, Anna Maria; Tutone, Marco
Evaluation of the IKKβ Binding of Indicaxanthin by Induced-Fit Docking, Binding Pose Metadynamics, and Molecular Dynamics
2021-09-10 Allegra M.; Tutone M.; Tesoriere L.; Attanzio A.; Culletta G.; Almerico A.M.
In Silico Design, Synthesis and Biological Evaluation of Anticancer Arylsulfonamide Endowed with Anti-Telomerase Activity
2022-01-10 Culletta G.; Allegra M.; Almerico A.M.; Restivo I.; Tutone M.
Sulfonamide moiety as "molecular chimera" in the design of new drugs
2022-08-27 Culletta, Giulia; Tutone, Marco; Zappalà, Maria; Almerico, Anna Maria
Non-covalent immunoproteasome inhibitors: virtual screening and in vitro test on β1i /β5i subunits
2023-01-01 Giulia Culletta; Marco Tutone; Roberta Ettari; Ugo Perricone; Carla Di Chio; Anna Maria Almerico; Maria Zappalà
Exploring the new non-covalent immunoproteasome inhibitors of β1i /β5i subunits: Virtual screening and in vitro test
2023-01-01 Giulia Culletta; Marco Tutone; Ugo Perricone; Carla Di Chio; Anna Maria Almerico; Maria Zappalà
Fighting Antibiotic Resistance: New Pyrimidine-Clubbed Benzimidazole Derivatives as Potential DHFR Inhibitors
2023-01-04 Haque, M.; Marathakam, Akash; Rana, Ritesh; Almehmadi, Samar; Tambe, Vishal; Charde, Manoj; Islam, Fahadul; Siddiqui, Falak; Culletta, Giulia; Almerico, Anna; Tutone, Marco; Khan, Sharuk
Treatment of Complex Regional Pain Syndrome (Crps): New Perspectives in the Use of Sulfonamides as Modulators of P2x Receptors
2023-04-17 Culletta, Giulia; Almerico, Anna Maria; Tutone, Marco
Investigating the inhibition of FTSJ1 a tryptophan tRNA-specific 2’-O-methyltransferase by NV TRIDs, as a mechanism of readthrough in nonsense mutated CFTR
2023-06-01 Pietro Salvatore Carollo; Marco Tutone; Giulia Culletta; Ignazio Fiduccia; Federica Corrao; Ivana Pibiri; Maria Grazia Zizzo; Raffaella Melfi; Andrea Pace; Anna Maria Almerico; Laura Lentini
Virtual Screening Strategy and In Vitro Tests to Identify New Inhibitors of the Immunoproteasome
2023-06-22 Culletta, Giulia; Tutone, Marco; Ettari, Roberta; Perricone, Ugo; Di Chio, Carla; Almerico, Anna Maria; Zappalà, Maria
Aminoquinolines: Fluorescent sensors to DNA – A minor groove probe. Experimental and in silico studies
2023-10-01 de Carvalho Bertozo L.; Tutone M.; Pastrello B.; da Silva-Filho L.C.; Culletta G.; Almerico A.M.; Farias Ximenes V.
CHA on CDK2: a way to identify the best pharmacophore model for the virtual screening of new inhibitors
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