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Molecular replacement using structure predictions from databases

Molecular replacement (MR) is the predominant route to solution of the phase problem in macromolecular crystallography. Where the lack of a suitable homologue precludes conventional MR, one option is to predict the target structure using bioinformatics. Such modelling, in the absence of homologous t...

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Shranjeno v:
Bibliografske podrobnosti
izdano v:Acta Crystallogr D Struct Biol
Main Authors: Simpkin, Adam J., Thomas, Jens M. H., Simkovic, Felix, Keegan, Ronan M., Rigden, Daniel J.
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2019
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC6889911/
https://ncbi.nlm.nih.gov/pubmed/31793899
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2059798319013962
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