Modeling Vibrational Spectra of Amino Acid Side Chains in Proteins: Effects of Protonation State, Counterion, and Solvent on Arginine C−N Stretch Frequencies-Reference-Cited by-同舟云学术

Modeling Vibrational Spectra of Amino Acid Side Chains in Proteins: Effects of Protonation State, Counterion, and Solvent on Arginine C−N Stretch Frequencies

Published:1999-05-06 Issue:22 Volume:103 Page:4744-4750
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Braiman Mark S.¹,Briercheck Deborah M.¹,Kriger Kerry M.¹

Affiliation:

1. University of Virginia Health Sciences Center, Biochemistry Department # 440, Charlottesville, Virginia 22908

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/jp983011b

Reference20 articles.

1. Modeling Vibrational Spectra of Amino Acid Side Chains in Proteins: The Carbonyl Stretch Frequency of Buried Carboxylic Residues

2. Electron-crystallographic Refinement of the Structure of Bacteriorhodopsin

3. Surface of bacteriorhodopsin revealed by high-resolution electron crystallography

4. X-ray Structure of Bacteriorhodopsin at 2.5 Angstroms from Microcrystals Grown in Lipidic Cubic Phases

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