Combined Utilization of 1H NMR, IR, and Theoretical Calculations To Elucidate the Conformational Preferences of Some l-Histidine Derivatives
Author:
Affiliation:
1. Chemistry Institute, University of Campinas, P.O. Box 6154, 13083-970 Campinas, SP, Brazil
Funder
Conselho Nacional de Desenvolvimento Científico e Tecnológico
Fundação de Amparo à Pesquisa do Estado de São Paulo
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b12515
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1. More Is Different: Experimental Results on the Effect of Biomolecules on the Dynamics of Hydration Water
2. Intramolecular Hydrogen Bonding Motifs in Deprotonated Glycine Peptides by Cryogenic Ion Infrared Spectroscopy
3. A first-principles investigation of histidine and its ionic counterparts
4. Multiple gas-phase conformations of proline-containing peptides: is it always cis/trans isomerization?
5. Vibrational Signatures of Conformer-Specific Intramolecular Interactions in Protonated Tryptophan
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