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MERMAID: dedicated web server to prepare and run coarse-grained membrane protein dynamics
Atomistic molecular dynamics simulations of membrane proteins have been shown to be extremely useful for characterizing the molecular features underlying their function, but require high computational power, limiting the understanding of complex events in membrane proteins, e.g. ion channels gating,...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6602572/ https://www.ncbi.nlm.nih.gov/pubmed/31106328 http://dx.doi.org/10.1093/nar/gkz416 |