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Molecules2017, 22(3), 458;https://doi.org/10.3390/molecules22030458

Journal: MoleculesVolume: 22Number: 458

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

Authors:
Sebastián Sastre¹,
Juan Frau¹ and
Daniel Glossman-Mitnik^1,2,*

Link: https://www.mdpi.com/1420-3049/22/3/458

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