Atomistic Molecular Dynamics Simulations of Propofol and...

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Atomistic Molecular Dynamics Simulations of Propofol and Fentanyl in Phosphatidylcholine Lipid Bilayers

Faulkner, Christopher, Santos-Carballal, David, Plant, David F., de Leeuw, Nora H.
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Journal:
ACS Omega
DOI:
10.1021/acsomega.0c00813
Date:
June, 2020
File:
PDF, 6.90 MB
2020
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