2013
DOI: 10.1002/anie.201301667
|View full text |Cite
|
Sign up to set email alerts
|

Nanosolvation‐Induced Stabilization of a Protonated Peptide Dimer Isolated in the Gas Phase

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

2
5
0

Year Published

2015
2015
2023
2023

Publication Types

Select...
8
2

Relationship

1
9

Authors

Journals

citations
Cited by 15 publications
(7 citation statements)
references
References 31 publications
2
5
0
Order By: Relevance
“…This series starts with the protonated HCNH (or CO) molecular fragment bound to an increasing number of water molecules, marked as (HCNH)(H VUV photoactivation tandem mass spectra of nanosolvated and protonated Leu-Enk peptide dimer ion, even if the hydration mostly increases the stability of the dimer. 68 According to the theoretical work of Wang et al, 69 there are four, hydrophilic, hydration sites in the uracil molecule, namely in the regions of N1-C2, C2-N3, N3-C4 and C4-C5, where the water molecules participate in the formation of two H-bonds with two adjacent H/O atoms of uracil. In addition, DFT calculations have demonstrated that the lowest energy configuration corresponds to uracil interacting with a water cluster in position N1-C2 for cases up to 3 water molecules.…”
Section: Formation Of Hydrated Fragmentsmentioning
confidence: 99%
“…This series starts with the protonated HCNH (or CO) molecular fragment bound to an increasing number of water molecules, marked as (HCNH)(H VUV photoactivation tandem mass spectra of nanosolvated and protonated Leu-Enk peptide dimer ion, even if the hydration mostly increases the stability of the dimer. 68 According to the theoretical work of Wang et al, 69 there are four, hydrophilic, hydration sites in the uracil molecule, namely in the regions of N1-C2, C2-N3, N3-C4 and C4-C5, where the water molecules participate in the formation of two H-bonds with two adjacent H/O atoms of uracil. In addition, DFT calculations have demonstrated that the lowest energy configuration corresponds to uracil interacting with a water cluster in position N1-C2 for cases up to 3 water molecules.…”
Section: Formation Of Hydrated Fragmentsmentioning
confidence: 99%
“…Theoretical calculations on leukine encephaline protonated peptide have located the HOMO on the aromatic amino acids. 31 Although the IE is not known for all amino acids, 32 methionine is expected to have the lowest vertical IE at 8.65 eV (ref. 33) among the constitutive amino acids of substance P. The difference between the IE of the neutral amino acid and the present (adiabatic) measurement is ascribed to the Coulombic effect of the extra charge added upon protonation.…”
Section: Ionization Energy Of Substance Pmentioning
confidence: 99%
“…1) and has been intensively investigated in recent years to become a standard model in mass spectrometry 15 . Recently, we have also investigated VUV photon interaction with both bare and nanosolvated Leu-enk dimers 16,17 . We have measured the backbone photofragment yields and thus mapped the electronic excitation bands for the Leu-enk dimer molecule that lead to molecular dissociation 17 .…”
mentioning
confidence: 99%