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

[Image: see text] Atomistic molecular dynamics (MD) and steered MD simulations in combination with umbrella sampling methodology were utilized to study the general anesthetic propofol and the opioid analgesic fentanyl and their interaction with lipid bilayers, which is not yet fully understood. Thes...

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Detalles Bibliográficos
Autores principales: Faulkner, Christopher, Santos-Carballal, David, Plant, David F., de Leeuw, Nora H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7315410/
https://www.ncbi.nlm.nih.gov/pubmed/32596571
http://dx.doi.org/10.1021/acsomega.0c00813

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7315410/
https://www.ncbi.nlm.nih.gov/pubmed/32596571
http://dx.doi.org/10.1021/acsomega.0c00813

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