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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...
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| Udgivet i: | BMC Bioinformatics |
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| Main Authors: | , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
BioMed Central
2014
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4262145/ https://ncbi.nlm.nih.gov/pubmed/25236673 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1471-2105-15-307 |
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