Vibrational Spectra and Ab Initio DFT Calculations of 4-Methylimidazole and Its Different Protonation Forms: Infrared and Raman Markers of the Protonation State of a Histidine Side Chain-Reference-Cited by-同舟云学术

Vibrational Spectra and Ab Initio DFT Calculations of 4-Methylimidazole and Its Different Protonation Forms: Infrared and Raman Markers of the Protonation State of a Histidine Side Chain

Published:2000-04-01 Issue:17 Volume:104 Page:4253-4265
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Hasegawa Koji¹,Ono Taka-aki¹,Noguchi Takumi¹

Affiliation:

1. Laboratory for Photo-Biology, RIKEN Photodynamics Research Center, Aoba, Sendai, Miyagi 980-0868, Japan, and Photosynthesis Research Laboratory, RIKEN, Wako, Saitama 351-0198, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp000157d

Reference51 articles.

1. Nuclear magnetic resonance investigation of nitrogen-15-labeled histidine in aqueous solution

2. Raman spectra of polypeptides containingL-histidine residues and tautomerism of imidazole side chain

3. Theoretical correlation of structure and energetics in the catalytic reaction of trypsin

4. Role of histidine 64 in the catalytic mechanism of human carbonic anhydrase II studied with a site-specific mutant

5. A Low-Barrier Hydrogen Bond in the Catalytic Triad of Serine Proteases

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