CULLETTA, Giulia
CULLETTA, Giulia
Scienze e Tecnologie Biologiche Chimiche e Farmaceutiche
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.
CHA on CDK2: a way to identify the best pharmacophore model for the virtual screening of new inhibitors
Comparing molecular dynamics-derived pharmacophore models with docking: A study on CDK-2 inhibitors
2020-01-01 Culletta G.; Almerico A.M.; Tutone M.
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.
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
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.
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
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
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.
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
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.
Sulfonamide moiety as "molecular chimera" in the design of new drugs
2022-08-27 Culletta, Giulia; Tutone, Marco; Zappalà, Maria; Almerico, Anna Maria
TOWARD ENRICHED VHTS FOR CDK2 INHIBITORS: MOLECULAR DYNAMICS, PHARMACOPHORE MODELLING, AND DOCKING
2019-01-01 Tutone m.; Culletta g.; Livecchi L.; Almerico a.m.
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