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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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| 主要な著者: | , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2008
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| 主題: | |
| オンライン･アクセス: | 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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