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Journal: Molecules, 2017
Volume: 22
Number: 458
Article:
Computational Prediction of the Protonation Sites of Ac-Lys-(Ala)n-Lys-NH2 Peptides through Conceptual DFT Descriptors
Authors:
by
Sebastián Sastre, Juan Frau and Daniel Glossman-Mitnik
Link:
https://www.mdpi.com/1420-3049/22/3/458
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