Quantum Mechanics Calculations on Rhodamine Dyes Require Inclusion of Solvent Water for Accurate Representation of the Structure-Reference-Cited by-同舟云学术

Quantum Mechanics Calculations on Rhodamine Dyes Require Inclusion of Solvent Water for Accurate Representation of the Structure

Published:2004-08-26 Issue:38 Volume:108 Page:7744-7751
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Cavallo Luigi¹,Moore Madeleine H.¹,Corrie John E. T.¹,Fraternali Franca¹

Affiliation:

1. National Institute for Medical Research, The Ridgeway, Mill Hill, London, NW7 1AA, United Kingdom, University of Salerno, Department of Chemistry, via Salvador Allende, I-84081 Baronissi (SA), Italy, and York Structural Biology Laboratory, Department of Chemistry, University of York, Heslington, York YO1 5DD, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp047863p

Reference37 articles.

1. A Homobifunctional Rhodamine for Labeling Proteins with Defined Orientations of a Fluorophore

2. Dynamic measurement of myosin light-chain-domain tilt and twist in muscle contraction

3. Orientation Changes of the Myosin Light Chain Domain During Filament Sliding in Active and Rigor Muscle

4. In Situ Orientations of Protein Domains

5. Three-dimensional structural dynamics of myosin V by single-molecule fluorescence polarization

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