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MAIN software for density averaging, model building, structure refinement and validation

MAIN is software that has been designed to interactively perform the complex tasks of macromolecular crystal structure determination and validation. Using MAIN, it is possible to perform density modification, manual and semi-automated or automated model building and rebuilding, real- and reciprocal-...

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Detalles Bibliográficos
Autor principal: Turk, Dušan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3727325/
https://www.ncbi.nlm.nih.gov/pubmed/23897458
http://dx.doi.org/10.1107/S0907444913008408