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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Detalles Bibliográficos
Autores principales: Park, Jungkap, Saitou, Kazuhiro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2014
Materias:
Research Article
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

Internet

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

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