SIMBAD: a sequence-independent molecular-replacement pipeline

The conventional approach to finding structurally similar search models for use in molecular replacement (MR) is to use the sequence of the target to search against those of a set of known structures. Sequence similarity often correlates with structure similarity. Given sufficient similarity, a know...

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Dettagli Bibliografici
Pubblicato in:Acta Crystallogr D Struct Biol
Autori principali: Simpkin, Adam J., Simkovic, Felix, Thomas, Jens M. H., Savko, Martin, Lebedev, Andrey, Uski, Ville, Ballard, Charles, Wojdyr, Marcin, Wu, Rui, Sanishvili, Ruslan, Xu, Yibin, Lisa, María-Natalia, Buschiazzo, Alejandro, Shepard, William, Rigden, Daniel J., Keegan, Ronan M.
Natura: Artigo
Lingua:Inglês
Pubblicazione: International Union of Crystallography 2018
Soggetti:
Research Papers
Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC6038384/
https://ncbi.nlm.nih.gov/pubmed/29968670
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2059798318005752
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