ISOLDE: a physically realistic environment for model building into low-resolution electron-density maps

This paper introduces ISOLDE, a new software package designed to provide an intuitive environment for high-fidelity interactive remodelling/refinement of macromolecular models into electron-density maps. ISOLDE combines interactive molecular-dynamics flexible fitting with modern molecular-graphics v...

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Detalles Bibliográficos
Autor principal: Croll, Tristan Ian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2018
Materias:
Research Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6096486/
https://www.ncbi.nlm.nih.gov/pubmed/29872003
http://dx.doi.org/10.1107/S2059798318002425

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6096486/
https://www.ncbi.nlm.nih.gov/pubmed/29872003
http://dx.doi.org/10.1107/S2059798318002425

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