Understanding Docking Complexes of Macromolecules Using HADDOCK: The Synergy between Experimental Data and Computations.

Saponaro, Andrea; Maione, Vincenzo; Bonvin, Alexandre M J J; Cantini, Francesca

Saponaro, Andrea; Maione, Vincenzo; Bonvin, Alexandre M J J; Cantini, Francesca.

Afiliação

Saponaro A; Department of Biosciences, University of Milan, Milan, Italy.
Maione V; Department of Chemistry, University of Florence, Florence, Italy.
Bonvin AMJJ; Magnetic Resonance Center, University of Florence, Florence, Italy.
Cantini F; Computational Structural Biology group, Bijvoet Center for Biomolecular Research, Faculty of Science Chemistry, Utrecht University, Utrecht, Netherland.

Bio Protoc ; 10(20): e3793, 2020 Oct 20.

Article em En | MEDLINE | ID: mdl-33659447

Palavras-chave

Biomolecular interactions; HADDOCK; HCN channels; ITC; Integrative Modelling; Macromolecular complex; Molecular docking; NMR; Rational mutagenesis; TRIP8b

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article