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

Author: Sastre Sebastián   Frau Juan   Glossman-Mitnik Daniel  

Publisher: MDPI

E-ISSN: 1420-3049|22|3|458-458

ISSN: 1420-3049

Source: Molecules, Vol.22, Iss.3, 2017-03, pp. : 458-458

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