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The difficulty of protein structure alignment under the RMSD
BACKGROUND: Protein structure alignment is often modeled as the largest common point set (LCP) problem based on the Root Mean Square Deviation (RMSD), a measure commonly used to evaluate structural similarity. In the problem, each residue is represented by the coordinate of the Cαatom, and a structu...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2013
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3599502/ https://www.ncbi.nlm.nih.gov/pubmed/23286762 http://dx.doi.org/10.1186/1748-7188-8-1 |