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Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries
[Image: see text] A necessary step prior to starting any membrane protein computer simulation is the creation of a well-packed configuration of protein(s) and lipids. Here, we demonstrate a method, alchembed, that can simultaneously and rapidly embed multiple proteins into arrangements of lipids des...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American
Chemical Society
2015
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4467903/ https://www.ncbi.nlm.nih.gov/pubmed/26089745 http://dx.doi.org/10.1021/ct501111d |