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Predicting stable binding modes from simulated dimers of the D76N mutant of ß 2-microglobulin.
Oliveira, Nuno F B; Rodrigues, Filipe E P; Vitorino, João N M; Loureiro, Rui J S; Faísca, Patrícia F N; Machuqueiro, Miguel.
Afiliación
  • Oliveira NFB; BioISI - Biosystems & Integrative Sciences Institute, Faculty of Sciences, University of Lisboa, Campo Grande, C8 bdg, Lisboa 1749-016, Portugal.
  • Rodrigues FEP; Department of Chemistry and Biochemistry, Faculty of Sciences, University of Lisbon, Lisboa 1749-016, Portugal.
  • Vitorino JNM; BioISI - Biosystems & Integrative Sciences Institute, Faculty of Sciences, University of Lisboa, Campo Grande, C8 bdg, Lisboa 1749-016, Portugal.
  • Loureiro RJS; Department of Chemistry and Biochemistry, Faculty of Sciences, University of Lisbon, Lisboa 1749-016, Portugal.
  • Faísca PFN; BioISI - Biosystems & Integrative Sciences Institute, Faculty of Sciences, University of Lisboa, Campo Grande, C8 bdg, Lisboa 1749-016, Portugal.
  • Machuqueiro M; Department of Chemistry and Biochemistry, Faculty of Sciences, University of Lisbon, Lisboa 1749-016, Portugal.
Comput Struct Biotechnol J ; 19: 5160-5169, 2021.
Article en En | MEDLINE | ID: mdl-34630936
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Comput Struct Biotechnol J Año: 2021 Tipo del documento: Article País de afiliación: Portugal Pais de publicación: Países Bajos
Texto completo
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XML
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Comput Struct Biotechnol J Año: 2021 Tipo del documento: Article País de afiliación: Portugal Pais de publicación: Países Bajos