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ROTAS: a rotamer-dependent, atomic statistical potential for assessment and prediction of protein structures
BACKGROUND: Multibody potentials accounting for cooperative effects of molecular interactions have shown better accuracy than typical pairwise potentials. The main challenge in the development of such potentials is to find relevant structural features that characterize the tightly folded proteins. A...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2014
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4262145/ https://www.ncbi.nlm.nih.gov/pubmed/25236673 http://dx.doi.org/10.1186/1471-2105-15-307 |