PyLipID: A Python Package for Analysis of Protein–Lipid Interactions from Molecular Dynamics Simulations

[Image: see text] Lipids play important modulatory and structural roles for membrane proteins. Molecular dynamics simulations are frequently used to provide insights into the nature of these protein–lipid interactions. Systematic comparative analysis requires tools that provide algorithms for object...

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Detalles Bibliográficos
Autores principales: Song, Wanling, Corey, Robin A., Ansell, T. Bertie, Cassidy, C. Keith, Horrell, Michael R., Duncan, Anna L., Stansfeld, Phillip J., Sansom, Mark S. P.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8830038/
https://www.ncbi.nlm.nih.gov/pubmed/35020380
http://dx.doi.org/10.1021/acs.jctc.1c00708

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8830038/
https://www.ncbi.nlm.nih.gov/pubmed/35020380
http://dx.doi.org/10.1021/acs.jctc.1c00708

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