Molecular Dynamics Simulations Provide Insight into the Loading Efficiency of Proresolving Lipid Mediators Resolvin D1 and D2 in Cell Membrane-Derived Nanovesicles

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Title
Molecular Dynamics Simulations Provide Insight into the Loading Efficiency of Proresolving Lipid Mediators Resolvin D1 and D2 in Cell Membrane-Derived Nanovesicles
Authors
Keywords
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Journal
MOLECULAR PHARMACEUTICS
Volume 17, Issue 6, Pages 2155-2164
Publisher
American Chemical Society (ACS)
Online
2020-05-07
DOI
10.1021/acs.molpharmaceut.0c00299

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