Search Results - "Culletta, Giulia"

Docking in the Dark: Insights into Protein–Protein and Protein–Ligand Blind Docking.

Authors: Roomi, Muhammad Sohaib Culletta, Giulia Longo, Lisa et al.

Source: Pharmaceuticals (14248247). Dec2025, Vol. 18 Issue 12, p1777. 18p.

QSAR-Guided Design of Serotonin Transporter Inhibitors Supported by Molecular Docking and Biased Molecular Dynamics.

Authors: Veselinović, Aleksandar M. Culletta, Giulia Živković, Jelena V. et al.

Source: Pharmaceuticals (14248247). Mar2026, Vol. 19 Issue 3, p444. 32p.

Virtual Screening Strategy and In Vitro Tests to Identify New Inhibitors of the Immunoproteasome.

Authors: Culletta, Giulia Tutone, Marco Ettari, Roberta et al.

Source: International Journal of Molecular Sciences. Jul2023, Vol. 24 Issue 13, p10504. 18p.

Investigating the Inhibition of FTSJ1, a Tryptophan tRNA-Specific 2′-O-Methyltransferase by NV TRIDs, as a Mechanism of Readthrough in Nonsense Mutated CFTR.

Authors: Carollo, Pietro Salvatore Tutone, Marco Culletta, Giulia et al.

Source: International Journal of Molecular Sciences. Jun2023, Vol. 24 Issue 11, p9609. 19p.

In silico-guided exploration of SIRT6 modulation: Discovery of new fragments hits inhibitors.

Authors: Sardo, Ignazio Culletta, Giulia Perricone, Ugo et al.

Source: Journal of Molecular Graphics & Modelling; Nov2025, Vol. 140, pN.PAG-N.PAG, 1p

Unveiling Novel Hybrids Quinazoline/Phenylsulfonylfuroxan Derivatives with Potent Multi‐Anticancer Inhibition: DFT and In Silico Approach Combining 2D‐QSAR, Molecular Docking, Dynamics Simulations, and ADMET Properties.

Authors: Guendouzi, Abdelmadjid Belkhiri, Lotfi Guendouzi, Abdelkrim et al.

Source: ChemistrySelect. 11/15/2024, Vol. 9 Issue 43, p1-20. 20p.

In Silico Design, Synthesis, and Biological Evaluation of Anticancer Arylsulfonamide Endowed with Anti-Telomerase Activity.

Authors: Culletta, Giulia Allegra, Mario Almerico, Anna Maria et al.

Source: Pharmaceuticals (14248247). Jan2022, Vol. 15 Issue 1, p82-82. 1p.

Immunoproteasome and Non-Covalent Inhibition: Exploration by Advanced Molecular Dynamics and Docking Methods.

Authors: Culletta, Giulia Zappalà, Maria Ettari, Roberta et al.

Source: Molecules. Jul2021, Vol. 26 Issue 13, p4046-4046. 1p.

Fighting Antibiotic Resistance: New Pyrimidine-Clubbed Benzimidazole Derivatives as Potential DHFR Inhibitors.

Authors: Haque, M. Akiful Marathakam, Akash Rana, Ritesh et al.

Source: Molecules. Jan2023, Vol. 28 Issue 2, p501. 18p.