ALBANI, MARCO
ALBANI, MARCO
Dipartimento di Scienze Farmaceutiche
Exploiting the Potential of Computational Approaches in Medicinal Chemistry: CADD of Novel eIF6 Binders for the Development of anti-HCC PROTACs
2025 A. Colleoni, E.M.A. Fassi, A. Miluzio, G. Tempra, M. Albani, M. DE AMICI, G. Grazioso, S. Biffo, C. Matera
Targeted degraders of eIF6: a novel strategy to remodulate liver pathological lipidic metabolism
2024 A. Colleoni, E.M.A. Fassi, A. Miluzio, M. Albani, D. Lecchi, G. Tempra, M. DE AMICI, G. Grazioso, S. Biffo, C. Matera
Computational Design of Novel Cyclic Peptides Endowed with Autophagy-Inhibiting Activity on Cancer Cell Lines
2024 M. Albani, E.M.A. Fassi, R.M. Moretti, M. Garofalo, M. Montagnani Marelli, G. Roda, J. Sgrignani, A. Cavalli, G. Grazioso
Tackling Hepatocellular Carcinoma with Targeted Degraders of eIF6
2024 A. Colleoni, E.M.A. Fassi, A. Miluzio, M. Albani, D. Lecchi, M. De Amici, G. Grazioso, S. Biffo, C. Matera
PCSK9 inhibitors: a patent review 2018-2023
2024 E.M.A. Fassi, A. Citarella, M. Albani, E.G. Milano, L. Legnani, C. Lammi, A. Silvani, G. Grazioso