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M. Larocca

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Open access Sep 2026

Unraveling pH-dependent peptide conformational transitions via integration of main mechanical forces and side-chain interactions

The stability and flexibility of peptide structures are strongly influenced by environmental conditions, particularly pH. In this study, we investigate how changes in protonation states of pH-responsive residues modulate non-covalent interaction networks and drive conformational transitions. Using a β-hairpin peptide (...

M. Larocca, Giuseppe Floresta, Daniele Verderese et al. · 0 citations

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