Federica Alamia
Palermo, 90123, Italy
Last Updated: 09/26/2026
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Found 13 publications
Imidazole-Functionalized Thieno[3,2-c]Quinoline Hybrids in Aggressive Medullary Thyroid Cancer Cell Models: Biological Evaluation and in Silico Insights.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: June 11, 2026
B.R.E.A.S.T. Breast canceR Enhanced AI-Supported Therapy: A New Interpretable Proteomics-Driven Machine Learning Framework for Therapy Response Prediction in Breast Cancer.
Journal: International journal of molecular sciences
Published: April 24, 2026
Spatiotemporal control of prodrug activation through external stimuli for effective and safe on-site release in solid tumors: From current advances to future perspectives.
Journal: Drug discovery today
Published: October 24, 2025
A Hybrid In Silico Approach for Identifying Dual VEGFR/RAS Inhibitors as Potential Anticancer and Anti-Angiogenic Agents.
Journal: Pharmaceuticals (Basel, Switzerland)
Published: September 22, 2025
Combinatorial chemistry-driven In silico design and computational evaluation of covalent peptidomimetic SARS-CoV-2 main protease inhibitors via structure-based virtual screening and multivariate analysis.
Journal: Journal of molecular graphics & modelling
Published: February 18, 2025
Design, Synthesis, and In Silico Insights of new 4-Piperazinylquinolines as Antiproliferative Agents against NCI Renal Cancer Cell Lines.
Journal: ChemistryOpen
Published: December 19, 2024
Novel Antibacterial 4-Piperazinylquinoline Hybrid Derivatives Against Staphylococcus aureus: Design, Synthesis, and In Vitro and In Silico Insights.
Journal: Molecules (Basel, Switzerland)
Published: November 18, 2024
In Silico Design of Dual Estrogen Receptor and Hsp90 Inhibitors for ER-Positive Breast Cancer Through a Mixed Ligand/Structure-Based Approach.
Journal: Molecules (Basel, Switzerland)
Published: October 14, 2024
A novel in silico approach for identifying multi-target JAK/STAT inhibitors as anticancer agents.
Journal: Journal of molecular graphics & modelling
Published: June 05, 2024
Scaffold-Hopping Strategies in Aurone Optimization: A Comprehensive Review of Synthetic Procedures and Biological Activities of Nitrogen and Sulfur Analogues.
Journal: Molecules (Basel, Switzerland)
Published: May 17, 2024
Bioisosteric heterocyclic analogues of natural bioactive flavonoids by scaffold-hopping approaches: State-of-the-art and perspectives in medicinal chemistry.
Journal: Bioorganic & medicinal chemistry
Published: March 07, 2024
In Silico Mixed Ligand/Structure-Based Design of New CDK-1/PARP-1 Dual Inhibitors as Anti-Breast Cancer Agents.
Journal: International journal of molecular sciences
Published: August 12, 2023
Last Updated: 09/26/2026