Author

A. Triveri

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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Biochemistry· 1 Biophysics· 1

Signature Assays, Organisms & Methods

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

Frequent Co-Authors

A. Rasola· 2 shared E. Moroni· 2 shared F. Marchetti· 2 shared G. Colombo· 2 shared F. Cinquini· 1 shared F. Doria· 1 shared F. Frigerio· 1 shared G. A. Sautto· 1 shared

Activity by Year

2020-2021 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 36 mutual co-author links

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2 shared papersBiophysics

A. Rasola

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2 papers

Recent·Most cited

SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: a Computational Model of Epitope Loss in Variants of Concern

A. Triveri, S. A. Serapian, F. Marchetti, F. Doria, S. Pavoni, F. Cinquini, E. Moroni, A. Rasola, F. Frigerio, G. Colombo

This study uses computational models to predict how SARS-CoV-2 spike protein mutations affect antibody binding, showing epitope loss in variants of concern.

bioRxiv · Jul 12, 2021Biophysics

The answer lies in the energy: how simple atomistic molecular dynamics simulations may hold the key to epitope prediction on the fully glycosylated SARS-CoV-2 spike protein

S. Serapian, F. Marchetti, A. Triveri, G. Morra, M. Meli, E. Moroni, G. A. Sautto, A. Rasola, G. Colombo

This paper uses energy-decomposition from molecular dynamics simulations to predict epitopes on the fully glycosylated SARS-CoV-2 spike protein, identifying immunoreactive regions validated by experimental structures.

bioRxiv · Jul 22, 2020Biochemistry