Suchergebnisse - "Ruggiero, Dafne"

PubPharm (11)

1

Chemoproteomics Reveals USP5 (Ubiquitin Carboxyl-Terminal Hydrolase 5) as Promising Target of the Marine Polyketide Gracilioether A

enthalten in: Marine drugs | 2024

von Capuano, A. | D'Urso, G. | Aliberti, M. | +8

2

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

enthalten in: Bioorganic chemistry | 2023

von Morretta, E. | Ruggiero, D. | Belvedere, R. | +4

3

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

enthalten in: European journal of medicinal chemistry | 2023

von Colarusso, E. | Ceccacci, S. | Monti, M. | +11

4

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

enthalten in: Molecules (Basel, Switzerland) | 2022

von Gazzillo, E. | Terracciano, S. | Ruggiero, D. | +9

5

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

enthalten in: Molecules (Basel, Switzerland) | 2022

von Ruggiero, D. | Terracciano, S. | Lauro, G. | +4

6

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

enthalten in: Frontiers in chemistry | 2021

von Di Micco, S. | Terracciano, S. | Ruggiero, D. | +6

7

Discovery of noscapine derivatives as potential β-tubulin inhibitors

enthalten in: Bioorganic & medicinal chemistry letters | 2020

von Nemati, F. | Salehi, P. | Bararjanian, M. | +7

8

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

enthalten in: ChemMedChem | 2020

von Lauro, G. | Terracciano, S. | Cantone, V. | +6

9

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

enthalten in: ChemMedChem | 2020

von Lauro, G. | Terracciano, S. | Cantone, V. | +6

10

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

enthalten in: Journal of chemical information and modeling | 2019

von De Vita, S. | Lauro, G. | Ruggiero, D. | +3