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UQlust: combining profile hashing with linear-time ranking for efficient clustering and analysis of big macromolecular data
BACKGROUND: Advances in computing have enabled current protein and RNA structure prediction and molecular simulation methods to dramatically increase their sampling of conformational spaces. The quickly growing number of experimentally resolved structures, and databases such as the Protein Data Bank...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5198500/ https://www.ncbi.nlm.nih.gov/pubmed/28031034 http://dx.doi.org/10.1186/s12859-016-1381-2 |