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A method to construct the dynamic landscape of a bio-membrane with experiment and simulation
Biomolecular function is based on a complex hierarchy of molecular motions. While biophysical methods can reveal details of specific motions, a concept for the comprehensive description of molecular dynamics over a wide range of correlation times has been unattainable. Here, we report an approach to...
Autores principales: | Smith, Albert A., Vogel, Alexander, Engberg, Oskar, Hildebrand, Peter W., Huster, Daniel |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8748619/ https://www.ncbi.nlm.nih.gov/pubmed/35013165 http://dx.doi.org/10.1038/s41467-021-27417-y |
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