Author

I. Coluzza

Listed by name: these papers carry no ORCID for this author, so different people with the same name may be mixed together.

Biology Disciplines

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Biophysics· 2

Signature Assays, Organisms & Methods

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Research Focus:protein folding & dynamics· 2 Approach:deep learning· 1 Organism:human· 1 Approach:mechanistic / dynamical model· 1 Research Focus:protein design· 1 Assay:protein sequence· 1 Approach:statistical model· 1 Assay:structural biology· 1

Frequent Co-Authors

C. Cardelli· 1 shared C. Dellago· 1 shared C. Risueno· 1 shared D. Charro· 1 shared F. Nerattini· 1 shared L. Tubiana· 1 shared N. G. A. Abrescia· 1 shared V. Bianco· 1 shared

Activity by Year

2018-2022 · peak 1/yr

Co-Author Collaboration Network

8 top collaborators · 13 mutual co-author links

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1 shared paperBiophysics

C. Cardelli

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2 papers

Recent·Most cited

Solvent-induced allosteric transition of the Hepatitis C virus human cellular receptor CD81 large extracellular loop

C. Risueno, D. Charro, N. G. A. Abrescia, I. Coluzza

This paper investigates how solvent conditions affect the conformational changes in the CD81LEL domain of the HCV receptor CD81, revealing a mechanism involving specific residues and water interactions.

bioRxiv · Mar 21, 2022 · PreprintBiophysics

Protein design under competition for amino acids availability

F. Nerattini, L. Tubiana, C. Cardelli, V. Bianco, C. Dellago, I. Coluzza

This study designs proteins with reduced amino acid alphabets, finding that 6 letters are optimal for folding and that binding with partners is unavoidable with smaller alphabets, suggesting aggregation drove the evolution of a larger alphabet.

bioRxiv · May 25, 2018Biophysics