Computational Prediction of the Protonation Sites of Ac-Lys-(Ala)n-Lys-NH2 Peptides through Conceptual DFT

Sebastián Sastre1, Juan Frau2, Daniel Glossman-Mitnik3,4

  • 1Departament de Química, Universitat de les Illes Balears, 07122 Palma de Mallorca, Spain. sebastiansastre43@gmail.com.

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