Computational chemist | MD simulations of peptides & metal binding | Neural networks for peptide CD spectrum prediction.
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Università di Catania
- Catania, Italy
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CBP_series
CBP_series PublicSeries of designed peptides intended to compete for Cu(II) and modulate ABeta conformational equilibria
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MLtoCDpipeline
MLtoCDpipeline PublicA complete computational workflow to predict the circular dichroism spectrum of peptides from molecular dynamics simulations.
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