Author

G. Morra

Istituto di Scienze e Tecnologie Chimiche "Giulio Natta"

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· 2

Signature Assays, Organisms & Methods

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Approach:experimental assay· 1 Organism:human· 1 Research Focus:protein folding & dynamics· 1 Approach:statistical model· 1 Assay:structural biology· 1

Frequent Co-Authors

A. Rasola· 1 shared A. Triveri· 1 shared Alessandro GrinzatoiD· 1 shared E. Moroni· 1 shared F. Marchetti· 1 shared G. A. Sautto· 1 shared G. Colombo· 1 shared J. Mark SuttoniD· 1 shared

Activity by Year

2020-2026 · peak 1/yr

Co-Author Collaboration Network

10 top collaborators · 21 mutual co-author links

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1 shared paperBiochemistry

A. Rasola

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2 papers

Recent·Most cited

Structural basis of ligand-selective transcriptional activation in the MerR-family antibiotic resistance regulator AlbA

Michele Di Palma, Alessandro Grinzato, Paolo Andriollo, Leonardo Kleebauer, Marco Leusciatti, G. Morra, R.D. Süssmuth, J. Mark Sutton, Khondaker Miraz Rahman, Roberto A. Steiner

This study reveals how AlbA, an antibiotic resistance regulator, differentially responds to albicidin and PBDs by structurally coupling ligand sensing to transcriptional activation.

bioRxiv · Sep 22, 2026 · PreprintBiochemistry

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