Orientation and Conformation of Proteins at the Air–Water Interface Determined from Integrative Molecular Dynamics Simulations and Sum Frequency Generation Spectroscopy-Reference-Cited by-同舟云学术

Orientation and Conformation of Proteins at the Air–Water Interface Determined from Integrative Molecular Dynamics Simulations and Sum Frequency Generation Spectroscopy

Published:2020-09-12 Issue:40 Volume:36 Page:11855-11865
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Alamdari Sarah¹,Roeters Steven J.²,Golbek Thaddeus W.²,Schmüser Lars²,Weidner Tobias²^ORCID,Pfaendtner Jim¹^ORCID

Affiliation:

1. Department of Chemical Engineering, University of Washington, Seattle, Washington 98195-1750, United States

2. Department of Chemistry, Aarhus University, Langelandsgade 140, 8000 Aarhus C, Denmark

Funder

Basic Energy Sciences

Division of Graduate Education

H2020 European Research Council

Lundbeckfonden

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.0c01881

Reference82 articles.

1. New views on foams from protein solutions

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4. Protein-stabilized emulsions

5. Biopolymer-based particles as stabilizing agents for emulsions and foams

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