Complementing machine learning-based structure predictions with native mass spectrometry.

Allison, Timothy M; Degiacomi, Matteo T; Marklund, Erik G; Jovine, Luca; Elofsson, Arne; Benesch, Justin L P; Landreh, Michael

Allison, Timothy M; Degiacomi, Matteo T; Marklund, Erik G; Jovine, Luca; Elofsson, Arne; Benesch, Justin L P; Landreh, Michael.

Afiliación

Allison TM; Biomolecular Interaction Centre, School of Physical and Chemical Sciences, University of Canterbury, Christchurch, New Zealand.
Degiacomi MT; Department of Physics, Durham University, Durham, UK.
Marklund EG; Department of Chemistry - BMC, Uppsala University, Uppsala, Sweden.
Jovine L; Department of Biosciences and Nutrition, Karolinska Institutet, Huddinge, Sweden.
Elofsson A; Science for Life Laboratory and Department of Biochemistry and Biophysics, Stockholm University, Solna, Sweden.
Benesch JLP; Department of Chemistry, University of Oxford, Oxford, UK.
Landreh M; Department of Microbiology, Tumor and Cell Biology, Karolinska Institutet - Biomedicum, Stockholm, Sweden.

Protein Sci ; 31(6): e4333, 2022 06.

Article en En | MEDLINE | ID: mdl-35634779

Asunto(s)

Furilfuramida; Aprendizaje Automático; Ligandos; Espectrometría de Masas/métodos; Proteínas/química

Palabras clave

integrative modeling; machine learning; protein structure prediction; structural proteomics

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Aprendizaje Automático / Furilfuramida Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Protein Sci Asunto de la revista: BIOQUIMICA Año: 2022 Tipo del documento: Article País de afiliación: Nueva Zelanda

Texto completo

Añadir a Mi BVS

Imprimir

XML

PubMed Links

Buscar en Google