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Flexible Fitting of Atomic Structures into Electron Microscopy Maps Using Molecular Dynamics
A novel method to flexibly fit atomic structures into electron microscopy (EM) maps using molecular dynamics simulations is presented. The simulations incorporate the EM data as an external potential added to the molecular dynamics force field, allowing all internal features present in the EM map to...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2430731/ https://ncbi.nlm.nih.gov/pubmed/18462672 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.str.2008.03.005 |
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