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Namdinator – automatic molecular dynamics flexible fitting of structural models into cryo-EM and crystallography experimental maps
Model building into experimental maps is a key element of structural biology, but can be both time consuming and error prone for low-resolution maps. Here we present Namdinator, an easy-to-use tool that enables the user to run a molecular dynamics flexible fitting simulation followed by real-space r...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6608625/ https://www.ncbi.nlm.nih.gov/pubmed/31316797 http://dx.doi.org/10.1107/S2052252519007619 |