Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations-Reference-Cited by-同舟云学术

Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations

Published:2017 Issue:10 Volume:19 Page:6909-6920
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Ohto Tatsuhiko¹²³⁴,Hunger Johannes⁵⁶⁷,Backus Ellen H. G.⁵⁶⁷,Mizukami Wataru⁸⁹¹⁰¹¹⁴,Bonn Mischa⁵⁶⁷^ORCID,Nagata Yuki⁵⁶⁷¹²¹³^ORCID

Affiliation:

1. Graduate School of Engineering Science

2. Osaka University

3. Toyonaka

4. Japan

5. Max Planck Institute for Polymer Research

6. 55128 Mainz

7. Germany

8. Department of Energy and Material Sciences

9. Faculty of Engineering Sciences

10. Kyushu University

11. Fukuoka

12. Department of Theoretical and Computational Molecular Science

13. Institute for Molecular Science

Abstract

Vibrational spectroscopy and molecular simulations revealed the hydrophilicity and hydrophobicity of TMAO in aqueous solution.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP07284D

Reference114 articles.

1. Organic osmolytes as compatible, metabolic and counteracting cytoprotectants in high osmolarity and other stresses

2. Biomarkers of Whale Shark Health: A Metabolomic Approach

3. Effect of Osmolytes on Pressure-Induced Unfolding of Proteins: A High-Pressure SAXS Study

4. High-Pressure Chemical Biology and Biotechnology

5. Complex Formation in Aqueous Trimethylamine-N-oxide (TMAO) Solutions

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