Author

Salvatore Di Marco

Scuola Internazionale Superiore di Studi AvanzatiORCID 0009-0008-5365-9446Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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Biochemistry· 1 Biophysics· 1

Signature Assays, Organisms & Methods

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Approach:biophysical modeling· 2 Research Focus:protein folding & dynamics· 2 Approach:experimental assay· 1 Assay:protein structure· 1

Frequent Co-Authors

Alessandra MagistratoiD· 2 shared Bruno de Paula Oliveira SantosiD· 1 shared Giovanni BussiiD· 1 shared Isabella C FelliiD· 1 shared Jana AupičiD· 1 shared Krishnendu BeraiD· 1 shared Luca GrisantiiD· 1 shared Luisa MR NapolitanoiD· 1 shared

Activity by Year

2025-2026 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 31 mutual co-author links

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2 shared papersBiochemistry

Alessandra MagistratoORCID

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2 papers

Recent·Most cited

BiochemistrybioRxivPreprintNov 6, 2026

Charting the Structure and Functional Landscape of the SF3B1 Intrinsically Disordered Region

Silvia Oliveti, Krishnendu Bera, Luisa MR Napolitano…·Alessandra Magistrato

This study characterizes the conformational dynamics and phosphorylation-dependent changes in the SF3B1 N-terminal domain using a combination of biophysical and computational methods.

DOI 10.64898/2026.11.05.763689

protein structureexperimental assay

𝕏 PostBluesky

BiophysicsNano LettersPeer-reviewedMar 7, 2025

All-atom simulations elucidate the molecular mechanismunderlying RNA-membrane interactions

Salvatore Di Marco, Jana Aupič, Giovanni Bussi, Alessandra Magistrato

This study uses all-atom simulations to reveal that guanine in RNA has the strongest interaction with membranes, while base pairing reduces membrane binding.

4 citations

biophysical modelingprotein folding & dynamics

𝕏 PostBluesky