Abstract
Molecular Dynamics Simulation of the Conformational Mobility of the Lipid-Binding Site in the Apolipoprotein E Isoforms ε2, ε3, and ε4
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https://doi.org/10.3103/s0096392523020050
Copy DOIPublication Date: Jun 1, 2023 | |
License type: cc-by |
Molecular Dynamics Simulation of the Conformational Mobility of the Lipid-Binding Site in the Apolipoprotein E Isoforms ε2, ε3, and ε4
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