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SABERTOOTH: protein structural alignment based on a vectorial structure representation
BACKGROUND: The task of computing highly accurate structural alignments of proteins in very short computation time is still challenging. This is partly due to the complexity of protein structures. Therefore, instead of manipulating coordinates directly, matrices of inter-atomic distances, sets of ve...
Autores principales: | Teichert, Florian, Bastolla, Ugo, Porto, Markus |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2007
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2257979/ https://www.ncbi.nlm.nih.gov/pubmed/17974011 http://dx.doi.org/10.1186/1471-2105-8-425 |
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