AlphaFold Models of Small Proteins Rival the Accuracy of Solution NMR Structures.

Tejero, Roberto; Huang, Yuanpeng Janet; Ramelot, Theresa A; Montelione, Gaetano T

Tejero, Roberto; Huang, Yuanpeng Janet; Ramelot, Theresa A; Montelione, Gaetano T.

Afiliación

Tejero R; Departamento de Química Física, Universidad de Valencia, Valencia, Spain.
Huang YJ; Department of Chemistry and Chemical Biology, Center for Biotechnology and Interdisciplinary Sciences, Rensselaer Polytechnic Institute, Troy, NY, United States.
Ramelot TA; Department of Chemistry and Chemical Biology, Center for Biotechnology and Interdisciplinary Sciences, Rensselaer Polytechnic Institute, Troy, NY, United States.
Montelione GT; Department of Chemistry and Chemical Biology, Center for Biotechnology and Interdisciplinary Sciences, Rensselaer Polytechnic Institute, Troy, NY, United States.

Front Mol Biosci ; 9: 877000, 2022.

Article en En | MEDLINE | ID: mdl-35769913

Palabras clave

AlphaFold; X-ray crystal structure analysis; artificial inteligence; automated structure determination; protein NMR; protein structure prediction; structure validation

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Front Mol Biosci Año: 2022 Tipo del documento: Article País de afiliación: España Pais de publicación: Suiza

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