Author

Alessio Terenzi

University of PalermoORCID 0000-0001-9751-1373Unclaimed ORCID profile · follow to get notified of new preprints

Biology Disciplines

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2024-2024 · peak 2/yr

10 top collaborators · 39 mutual co-author links

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2 shared papersBioinformatics

Antonio MonariORCID

Mutual co-authors in cluster

2 papers

BioinformaticsbioRxivPreprintNov 14, 2024

AGAPE predicts G-quadruplex binding affinity using ML, achieving 91% accuracy with molecular descriptors and quantum chemistry data.

DOI 10.1101/2024.11.14.623389

BiophysicsChemistry - A European JournalPeer-reviewedOct 4, 2024

The paper predicts the atomic structure of a guanine quadruplex in TMPRSS2 mRNA using circular dichroism and molecular modeling.

4 citations