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Balancing Force Field Protein–Lipid Interactions To Capture Transmembrane Helix–Helix Association
[Image: see text] Atomistic simulations have recently been shown to be sufficiently accurate to reversibly fold globular proteins and have provided insights into folding mechanisms. Gaining similar understanding from simulations of membrane protein folding and association would be of great medical i...
Autores principales: | Domański, Jan, Sansom, Mark S. P., Stansfeld, Phillip J., Best, Robert B. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2018
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5852462/ https://www.ncbi.nlm.nih.gov/pubmed/29424543 http://dx.doi.org/10.1021/acs.jctc.7b00983 |
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