Hydration Isomers of Protonated Phenylalanine and Derivatives: Relative Stabilities from Infrared Photodissociation

The binding sites of water molecules to protonated Phe and its derivatives are investigated using infrared photodissociation (IRPD) spectroscopy and kinetics as well as by computational chemistry. Calculated relative energies for hydration of PheH+ at various sites on the N- and C-termini depend on...

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Veröffentlicht in:	Journal of the American Chemical Society 2010-06, Vol.132 (22), p.7811-7819
Hauptverfasser:	Prell, James S, Chang, Terrence M, O’Brien, Jeremy T, Williams, Evan R
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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