Relative Affinities of Protein–Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations

[Image: see text] Specific interactions of lipids with membrane proteins contribute to protein stability and function. Multiple lipid interactions surrounding a membrane protein are often identified in molecular dynamics (MD) simulations and are, increasingly, resolved in cryo-electron microscopy (c...

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Detalles Bibliográficos
Autores principales: Ansell, T. Bertie, Curran, Luke, Horrell, Michael R., Pipatpolkai, Tanadet, Letham, Suzanne C., Song, Wanling, Siebold, Christian, Stansfeld, Phillip J., Sansom, Mark S. P., Corey, Robin A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8515805/
https://www.ncbi.nlm.nih.gov/pubmed/34523933
http://dx.doi.org/10.1021/acs.jctc.1c00547

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8515805/
https://www.ncbi.nlm.nih.gov/pubmed/34523933
http://dx.doi.org/10.1021/acs.jctc.1c00547

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