Orientation of polar molecules near charged protein interfaces-Reference-Cited by-同舟云学术

Orientation of polar molecules near charged protein interfaces

Published:2016 Issue:10 Volume:18 Page:7414-7418
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Strazdaite Simona¹²³,Meister Konrad¹²³,Bakker Huib J.¹²³

Affiliation:

1. FOM-Institute for Atomic and Molecular Physics AMOLF

2. Amsterdam 1098 XG

3. The Netherlands

Abstract

We study the orientation of water and urea molecules and protein amide vibrations at aqueous α-lactalbumin and α-lactalbumin/urea interfaces using heterodyne-detected vibrational sum frequency generation.

Funder

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06372H

Reference36 articles.

1. More than a bystander

3. How amide hydrogens exchange in native proteins

4. Observation of ice-like water layers at an aqueous protein surface

5. Vibrational sum-frequency generation at protein modified air–water interfaces: Effects of molecular structure and surface charging

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