Alessandra Magistrato
Affiliations: | SISSA, Trieste, Trieste, Friuli-Venezia Giulia, Italy |
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Parents
Sign in to add mentorUrsula Roethlisberger | grad student | SISSA, Trieste | |
Michael L. Klein | post-doc | 2001-2003 | Penn |
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Publications
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Palermo G, Spinello A, Saha A, et al. (2021) Frontiers of metal-coordinating drug design. Expert Opinion On Drug Discovery. 16: 497-511 |
Borišek J, Casalino L, Saltalamacchia A, et al. (2021) Atomic-Level Mechanism of Pre-mRNA Splicing in Health and Disease. Accounts of Chemical Research. 54: 144-154 |
Janoš P, Spinello A, Magistrato A. (2020) All-atom simulations to studying metallodrugs/target interactions. Current Opinion in Chemical Biology. 61: 1-8 |
Zhang C, Schilirò T, Gea M, et al. (2020) Molecular Basis for Endocrine Disruption by Pesticides Targeting Aromatase and Estrogen Receptor. International Journal of Environmental Research and Public Health. 17 |
Spinello A, Saltalamacchia A, Magistrato A. (2020) Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? Insights from All-Atoms Simulations. The Journal of Physical Chemistry Letters |
Perkal O, Qasem Z, Turgeman M, et al. (2020) Cu(I) Controls Conformational States in Human Atox1 Metallochaperone: An EPR and Multiscale Simulation Study. The Journal of Physical Chemistry. B |
Saltalamacchia A, Casalino L, Borišek J, et al. (2020) Decrypting the information exchange pathways across the spliceosome machinery. Journal of the American Chemical Society |
Ritacco I, Saltalamacchia A, Spinello A, et al. (2020) All-Atom Simulations Disclose How Cytochrome Reductase Reshapes the Substrate Access/Egress Routes of Its Partner CYP450s. The Journal of Physical Chemistry Letters. 1189-1193 |
Borišek J, Magistrato A. (2020) All-Atom Simulations Decrypt the Molecular Terms of RNA Catalysis in the Exon-Ligation Step of the Spliceosome Acs Catalysis. 10: 5328-5334 |
Borišek J, Saltalamacchia A, Gallì A, et al. (2019) Disclosing the Impact of Carcinogenic SF3b Mutations on Pre-mRNA Recognition Via All-Atom Simulations. Biomolecules. 9 |