Molecular Dynamics Simulations of Cholesterol Effects on...

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Journal of Physical Chemistry B 2020 / 08

Molecular Dynamics Simulations of Cholesterol Effects on the Interaction of hIAPP with Lipid Bilayer

Liu, Yonglan, Zhang, Dong, Zhang, Yanxian, Tang, Yijing, Xu, Lijian, He, Huacheng, Wu, Jiang, Zheng, Jie
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Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/acs.jpcb.0c05742
Date:
August, 2020
File:
PDF, 1.74 MB
2020
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