Model Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide: Mechanisms and Kinetic Parameters-Reference-Cited by-同舟云学术

Model Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide: Mechanisms and Kinetic Parameters

Published:2016-10-13 Issue:42 Volume:120 Page:8211-8227
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Homayoon Zahra¹,Pratihar Subha¹,Dratz Edward,Snider Ross,Spezia Riccardo²,Barnes George L.³,Macaluso Veronica²,Martin Somer Ana²,Hase William L.¹

Affiliation:

1. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, Texas 79409-1061, United States

2. Laboratoire Analyse et Modélisation pour la Biologie et l’Environnement, Université d’Evry Val d’Essonne UMR 8587 CNRS-CEA-UEVE, Bd. F. Mitterrand, 91025 Evry Cedex, France

3. Department of Chemistry and Biochemistry, Siena College, Loudonville, New York 12211, United States

Funder

Division of Chemistry

Welch Foundation

Agence Nationale de la Recherche

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b05884

Reference100 articles.

1. Peptide Fragmentation Products in Mass Spectrometry Probed by Infrared Spectroscopy

2. Fragmentation pathways of protonated peptides

3. Letter to the editors

4. The interpretation of collision-induced dissociation tandem mass spectra of peptides

5. Influence of Peptide Composition, Gas-Phase Basicity, and Chemical Modification on Fragmentation Efficiency: Evidence for the Mobile Proton Model

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