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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...
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. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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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 |
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