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Quantitative comparison between sub-millisecond time resolution single-molecule FRET measurements and 10-second molecular simulations of a biosensor protein
Molecular Dynamics (MD) simulations seek to provide atomic-level insights into conformationally dynamic biological systems at experimentally relevant time resolutions, such as those afforded by single-molecule fluorescence measurements. However, limitations in the time scales of MD simulations and t...
Autores principales: | Girodat, Dylan, Pati, Avik K., Terry, Daniel S., Blanchard, Scott C., Sanbonmatsu, Karissa Y. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Public Library of Science
2020
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7643941/ https://www.ncbi.nlm.nih.gov/pubmed/33151943 http://dx.doi.org/10.1371/journal.pcbi.1008293 |
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