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

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第一作者： Sarah,Alamdari

第一单位： Department of Chemical Engineering, University of Washington, Seattle, Washington 98195-1750, United States.

作者： Sarah,Alamdari ^[1] ; Steven J,Roeters ^[2] ; Thaddeus W,Golbek ^[2] ; Lars,Schmüser ^[2] ; Tobias,Weidner ^[2] ; Jim,Pfaendtner ^[1]

作者单位： Department of Chemical Engineering, University of Washington, Seattle, Washington 98195-1750, United States. ^[1] Department of Chemistry, Aarhus University, Langelandsgade 140, 8000 Aarhus C, Denmark. ^[2]

主题词吸附(Adsorption);分子动力学模拟(Molecular Dynamics Simulation);蛋白质类(Proteins);光谱分析(Spectrum Analysis);水(Water)

DOI 10.1021/acs.langmuir.0c01881

PMID 32921055

发布时间 2021-06-21

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Langmuir

2020年36卷40期

11855-11865页

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

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

Langmuir

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Langmuir

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