Orientation and Conformation of Proteins at the Air-Water Interface Determined from Integrative Molecular Dynamics Simulations and Sum Frequency Generation Spectroscopy.
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:
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
11855-11865页
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