Structure calculation, refinement and validation using CcpNmr Analysis.

Skinner, Simon P; Goult, Benjamin T; Fogh, Rasmus H; Boucher, Wayne; Stevens, Tim J; Laue, Ernest D; Vuister, Geerten W

Skinner, Simon P; Goult, Benjamin T; Fogh, Rasmus H; Boucher, Wayne; Stevens, Tim J; Laue, Ernest D; Vuister, Geerten W.

Afiliação

Skinner SP; Department of Biochemistry, University of Leicester, Lancaster Road, Leicester LE1 9HN, England.
Goult BT; Department of Biochemistry, University of Leicester, Lancaster Road, Leicester LE1 9HN, England.
Fogh RH; Department of Biochemistry, University of Leicester, Lancaster Road, Leicester LE1 9HN, England.
Boucher W; Department of Biochemistry, University of Cambridge, Tennis Court Road, Cambridge CB2 1GA, England.
Stevens TJ; Cell Biology Division, MRC Laboratory of Molecular Biology, Francis Crick Avenue, Cambridge CB2 0QH, England.
Laue ED; Department of Biochemistry, University of Cambridge, Tennis Court Road, Cambridge CB2 1GA, England.
Vuister GW; Department of Biochemistry, University of Leicester, Lancaster Road, Leicester LE1 9HN, England.

Acta Crystallogr D Biol Crystallogr ; 71(Pt 1): 154-61, 2015 Jan 01.

Article em En | MEDLINE | ID: mdl-25615869

Assuntos

Ressonância Magnética Nuclear Biomolecular/métodos; Ligação de Hidrogênio; Estrutura Molecular

Palavras-chave

CcpNmr; NMR; analysis; processing; structure calculation; talin

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Ressonância Magnética Nuclear Biomolecular Idioma: En Revista: Acta Crystallogr D Biol Crystallogr Ano de publicação: 2015 Tipo de documento: Article País de afiliação: Reino Unido

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