Selective refinement and selection of near-native models in protein structure prediction.

Zhang, Jiong; Barz, Bogdan; Zhang, Jingfen; Xu, Dong; Kosztin, Ioan

Zhang, Jiong; Barz, Bogdan; Zhang, Jingfen; Xu, Dong; Kosztin, Ioan.

Afiliación

Zhang J; Department of Physics and Astronomy, University of Missouri, Columbia, Missouri, 65211.
Barz B; Department of Physics and Astronomy, University of Missouri, Columbia, Missouri, 65211.
Zhang J; Department of Computer Science, Christopher S. Bond Life Sciences Center, University of Missouri, Columbia, Missouri, 65211.
Xu D; Department of Computer Science, Christopher S. Bond Life Sciences Center, University of Missouri, Columbia, Missouri, 65211.
Kosztin I; Department of Physics and Astronomy, University of Missouri, Columbia, Missouri, 65211.

Proteins ; 83(10): 1823-35, 2015 Oct.

Article en En | MEDLINE | ID: mdl-26214389

Asunto(s)

Conformación Proteica; Proteínas/química; Programas Informáticos; Algoritmos; Biología Computacional; Simulación de Dinámica Molecular

Palabras clave

CASP; MDR ranking; model refinement; protein structure prediction; protein structure quality assessment

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Texto completo: 1 Bases de datos: MEDLINE Asunto principal: Conformación Proteica / Programas Informáticos / Proteínas Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Proteins Asunto de la revista: BIOQUIMICA Año: 2015 Tipo del documento: Article

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