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Fitmunk: improving protein structures by accurate, automatic modeling of side-chain conformations

Improvements in crystallographic hardware and software have allowed automated structure-solution pipelines to approach a near-‘one-click’ experience for the initial determination of macromolecular structures. However, in many cases the resulting initial model requires a laborious, iterative process...

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Detalhes bibliográficos
Publicado no:Acta Crystallogr D Struct Biol
Main Authors: Porebski, Przemyslaw Jerzy, Cymborowski, Marcin, Pasenkiewicz-Gierula, Marta, Minor, Wladek
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2016
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4756610/
https://ncbi.nlm.nih.gov/pubmed/26894674
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2059798315024730
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