Foto del docente

Francesco Musiani

Ricercatore a tempo determinato tipo b) (senior)

Dipartimento di Farmacia e Biotecnologie

Settore scientifico disciplinare: CHIM/03 CHIMICA GENERALE E INORGANICA

Pubblicazioni

Masetti, Matteo; Musiani, Francesco; Bernetti, Mattia; Falchi, Federico; Cavalli, Andrea; Ciurli, Stefano; Recanatini, Maurizio, Development of a multisite model for Ni(II) ion in solution from thermodynamic and kinetic data, «JOURNAL OF COMPUTATIONAL CHEMISTRY», 2017, 38, pp. 1834 - 1843 [articolo]

Carr, Carolyn E.; Musiani, Francesco; Huang, Hsin-Ting; Chivers, Peter T.; Ciurli, Stefano; Maroney, Michael J, Glutamate Ligation in the Ni(II)- and Co(II)-Responsive Escherichia coli Transcriptional Regulator, RcnR, «INORGANIC CHEMISTRY», 2017, 56, pp. 6459 - 6476 [articolo]

Mazzei, Luca; Cianci, Michele; Musiani, Francesco; Lente, Gábor; Palombo, Marta; Ciurli, Stefano, Inactivation of urease by catechol: Kinetics and structure, «JOURNAL OF INORGANIC BIOCHEMISTRY», 2017, 166, pp. 182 - 189 [articolo]

Musiani, F; Giorgetti, A., Protein Aggregation and Molecular Crowding: Perspectives From Multiscale Simulations, in: International Review of Cell and Molecular Biology, -, Elsevier Inc., 2017, pp. 49 - 77 [capitolo di libro]

Musiani, Francesco; Gioia, Dario; Masetti, Matteo; Falchi, Federico; Cavalli, Andrea; Recanatini, Maurizio; Ciurli, Stefano, Protein Tunnels: The Case of Urease Accessory Proteins, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2017, 13, pp. 2322 - 2331 [articolo]

Scarabel, Lucia; Perrone, Francesca; Garziera, Marica; Farra, Rossella; Grassi, Mario; Musiani, Francesco; Russo Spena, Concetta; Salis, Barbara; De Stefano, Lucia; Toffoli, Giuseppe; Rizzolio, Flavio; Tonon, Federica; Abrami, Michela; Chiarappa, Gianluca; Pozzato, Gabriele; Forte, Giancarlo; Grassi, Gabriele; Dapas, Barbara, Strategies to optimize siRNA delivery to hepatocellular carcinoma cells, «EXPERT OPINION ON DRUG DELIVERY», 2017, 14, pp. 797 - 810 [articolo]

Mazzei, L.; Musiani, F.; Ciurli, S., Urease, in: The Biological Chemistry of Nickel, -, Royal Society of Chemistry, 2017, pp. 60 - 97 [capitolo di libro]

Salomone-Stagni, Marco; Musiani, Francesco; Benini, Stefano, Characterization and 1.57 Å resolution structure of the key fire blight phosphatase AmsI from Erwinia amylovora, «ACTA CRYSTALLOGRAPHICA. SECTION F, STRUCTURAL BIOLOGY COMMUNICATIONS», 2016, 72, pp. 903 - 910 [articolo]

Rossetti, G.; Musiani, F.; Abad, E.; Dibenedetto, D.; Mouhib, H.; Fernandez, C.O.; Carloni, P., Conformational ensemble of human α-synuclein physiological form predicted by molecular simulations, «PHYSICAL CHEMISTRY CHEMICAL PHYSICS», 2016, 18, pp. 5702 - 5706 [articolo]

Mazzei, L.; Cianci, M.; Musiani, F.; Ciurli, S, Inactivation of urease by 1,4-benzoquinone: Chemistry at the protein surface, «DALTON TRANSACTIONS», 2016, 45, pp. 5455 - 5459 [articolo]

Mazzei, Luca; Cianci, Michele; Benini, Stefano; Bertini, Leonardo; Musiani, Francesco; Ciurli, Stefano, Kinetic and structural studies reveal a unique binding mode of sulfite to the nickel center in urease, «JOURNAL OF INORGANIC BIOCHEMISTRY», 2016, 154, pp. 42 - 49 [articolo]

Borghese, Roberto; Canducci, Laura; Musiani, Francesco; Cappelletti, Martina; Ciurli, Stefano; Turner, Raymond J.; Zannoni, Davide, On the role of a specific insert in acetate permeases (ActP) for tellurite uptake in bacteria: Functional and structural studies, «JOURNAL OF INORGANIC BIOCHEMISTRY», 2016, 000, pp. 00 - 00 [articolo]

Sandal, Massimo; Behrens, Maik; Brockhoff, Anne; Musiani, Francesco; Giorgetti, Alejandro; Carloni, Paolo; Meyerhof, Wolfgang, Evidence for a Transient Additional Ligand Binding Site in the TAS2R46 Bitter Taste Receptor, «JOURNAL OF CHEMICAL THEORY AND COMPUTATION», 2015, 11, pp. 4439 - 4449 [articolo]

Musiani, F.; Ciurli, S., Evolution of macromolecular docking techniques: The case study of nickel and iron metabolism in pathogenic bacteria, «MOLECULES», 2015, 20, pp. 14265 - 14292 [articolo]

Musiani, Francesco; Giorgetti, Alejandro; Carloni, Paolo, Molecular Mechanics/Coarse-Grained Simulations as a Structural Prediction Tool for GPCRs/Ligand Complexes, in: In silico drug discovery and design: theory, methods, challenges and applications, Boca Raton, Cavasotto, Claudio N., 2015, pp. 337 - 351 [capitolo di libro]