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Author Spotlight: A Computational Approach to Decipher Amino Acid Preferences in Multispecific Protein-Protein Interactions
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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.
Molecules (Basel, Switzerland)
|March 25, 2017
Abstract:
Six density functionals (M11, M11L, MN12L, MN12SX, N12, and N12SX) in connection with the Def2TZVP basis set and the SMD solvation model (water as a solvent) have been assessed for the calculation of the molecular structure and properties of several peptides with the general formulaAc-Lys-(Ala)n-Lys-NH2,withn=0to5 [...].
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