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...

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Detalles Bibliográficos
Autores principales: Kidmose, Rune Thomas, Juhl, Jonathan, Nissen, Poul, Boesen, Thomas, Karlsen, Jesper Lykkegaard, Pedersen, Bjørn Panyella
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Research Letters
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6608625/
https://www.ncbi.nlm.nih.gov/pubmed/31316797
http://dx.doi.org/10.1107/S2052252519007619

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