Sironi Maurizio
Tenured Associate Professor
Scientific-Disciplinary Sector
CHEM-02/A - Physical Chemistry
Scientific-Disciplinary Group/Competition Sector
03/CHEM-02 - CHIMICA FISICA
Research fields and competencies
Contacts
Workplace
Office phone number
University email address
Teaching - Programme courses
Bachelors and masters
A.Y. 2025/2026
A.Y. 2024/2025
A.Y. 2023/2024
A.Y. 2022/2023
A.Y. 2021/2022
A.Y. 2020/2021
A.Y. 2019/2020
A.Y. 2018/2019
Research
Publications
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Synthesis and multitarget inhibitory effect of indole-based ethyl cinnamate derivatives against SARS-CoV-2 Mpro and cathepsins for broad-spectrum anti-coronavirus activity / A. Citarella, G. Sibille, D. Moi, A. Dimasi, T. Braga, L.D. Col, L. Ruberto, S. Pieraccini, M. Sironi, N. Micale, T. Schirmeister, V. Fasano, A. Silvani, C. Giannini, G. Gribaudo, D. Passarella. - In: BIOORGANIC & MEDICINAL CHEMISTRY. - ISSN 0968-0896. - 128:(2025 Oct 01), pp. 118258.1-118258.20. [10.1016/j.bmc.2025.118258]
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Development of a Coarse-grained Simulation Approach to Elucidate Multisite Tubulin-ligand Binding / A. Grazzi, C.M. Brown, S.J. Marrink, M. Sironi, S. Pieraccini. - In: EUROPEAN BIOPHYSICS JOURNAL. - ISSN 0175-7571. - 54:1 Supplemento(2025 Jun 02), pp. 201-201. (Intervento presentato al 14. convegno EBSA tenutosi a Roma nel 2025).
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The nature of halogen bonding: insights from interacting quantum atoms and source function studies / A. Pisati, A. Forni, S. Pieraccini, M. Sironi. - In: IUCRJ. - ISSN 2052-2525. - 12:2(2025 Mar 01), pp. 1-10. [10.1107/s2052252525000363]
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Synthesis of α-fluorocinnamate derivatives as novel cathepsin S inhibitors with in vitro antiproliferative activity against pancreatic cancer cells / A. Citarella, S. Petrella, D. Moi, A. Dimasi, T. Braga, L. Ruberto, S. Pieraccini, M. Sironi, N. Micale, T. Schirmeister, G. Damia, V. Fasano, A. Silvani, C. Giannini, D. Passarella. - In: BIOORGANIC & MEDICINAL CHEMISTRY. - ISSN 0968-0896. - 115:(2024 Dec 01), pp. 117987.1-117987.10. [10.1016/j.bmc.2024.117987]
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Development of a Coarse-Grained Molecular Dynamics (CG-MD) approach to explore tubulin-ligand binding / A. Grazzi, M. Sironi, S. Pieraccini. ((Intervento presentato al 14. convegno European Workshop in Drug Design tenutosi a Certosa di Pontignano, Siena nel 2024.