Reorientations of Aromatic Amino Acids and Their Side Chain Models: Anisotropy Measurements and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Reorientations of Aromatic Amino Acids and Their Side Chain Models: Anisotropy Measurements and Molecular Dynamics Simulations

Published:2009-10-29 Issue:1 Volume:114 Page:133-142
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kuczera Krzysztof¹,Unruh Jay¹,Johnson Carey K.¹,Jas Gouri S.¹

Affiliation:

1. Department of Chemistry and Department of Molecular Biosciences, University of Kansas, Lawrence, Kansas 66045, and Department of Chemistry and Biochemistry, and Institute of Biomedical Studies, Baylor University, Waco, Texas 76706

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp907382h

Reference23 articles.

1. The solute size effect in rotational diffusion experiments: A test of microscopic friction theories

2. Picosecond resolution of tyrosine fluorescence and anisotropy decays by 2-GHz frequency-domain fluorometry

3. Influence of temperature and viscosity on anthracene rotational diffusion in organic solvents: Molecular dynamics simulations and fluorescence anisotropy study

4. Identification of Single Molecules in Aqueous Solution by Time-Resolved Fluorescence Anisotropy

5. Rotational Motions of Macro- molecules by Single-Molecule Fluorescence Microscopy

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