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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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| Wydane w: | ACS Omega |
|---|---|
| Główni autorzy: | , , , |
| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
American Chemical Society
2020
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| Dostęp online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7315410/ https://ncbi.nlm.nih.gov/pubmed/32596571 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c00813 |
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