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Automated cryo-EM structure refinement using correlation-driven molecular dynamics
We present a correlation-driven molecular dynamics (CDMD) method for automated refinement of atomistic models into cryo-electron microscopy (cryo-EM) maps at resolutions ranging from near-atomic to subnanometer. It utilizes a chemically accurate force field and thermodynamic sampling to improve the...
Autores principales: | Igaev, Maxim, Kutzner, Carsten, Bock, Lars V, Vaiana, Andrea C, Grubmüller, Helmut |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
eLife Sciences Publications, Ltd
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6424565/ https://www.ncbi.nlm.nih.gov/pubmed/30829573 http://dx.doi.org/10.7554/eLife.43542 |
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