Dafne Ruggiero

发表

A Combinatorial Virtual Screening Approach Driving the Synthesis of 2,4‐Thiazolidinedione‐Based Molecules as New Dual mPGES‐1/5‐LO Inhibitors

G. Bifulco, O. Werz, S. Terracciano, 2020, ChemMedChem.

Repositioning of Quinazolinedione-Based Compounds on Soluble Epoxide Hydrolase (sEH) through 3D Structure-Based Pharmacophore Model-Driven Investigation

Maria T. Potenza, G. Bifulco, O. Werz, 2022, Molecules.

Structural Refinement of 2,4-Thiazolidinedione Derivatives as New Anticancer Agents Able to Modulate the BAG3 Protein

G. Bifulco, S. Terracciano, I. Bruno, 2022, Molecules.

Identification of 2,4,5-trisubstituted-2,4-dihydro-3H-1,2,4-triazol-3-one-based small molecules as selective BRD9 binders.

G. Bifulco, S. Terracciano, I. Bruno, 2022, European journal of medicinal chemistry.

Protein Preparation Automatic Protocol for High-Throughput Inverse Virtual Screening: Accelerating the Target Identification by Computational Methods

Simona De Vita, Gianluigi Lauro, Dafne Ruggiero, 2019, J. Chem. Inf. Model..

Discovery of noscapine derivatives as potential β-tubulin inhibitors.

G. Bifulco, P. Salehi, S. Terracciano, 2020, Bioorganic & medicinal chemistry letters.

Identification by Inverse Virtual Screening of magnolol-based scaffold as new tankyrase-2 inhibitors.

G. Bifulco, R. Riccio, S. Terracciano, 2018, Bioorganic & medicinal chemistry.

Identification of 2-(thiophen-2-yl)acetic Acid-Based Lead Compound for mPGES-1 Inhibition

G. Bifulco, O. Werz, S. Terracciano, 2021, Frontiers in Chemistry.

A multidisciplinary functional proteomics-aided strategy as a tool for the profiling of a novel cytotoxic thiadiazolopyrimidone.

S. Terracciano, I. Bruno, A. Petrella, 2023, Bioorganic chemistry.