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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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| Udgivet i: | Acta Crystallogr D Struct Biol |
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| Main Authors: | , , , , , , , , , , , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2018
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| Fag: | |
| Online adgang: | 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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