Ion mobility mass spectrometry and molecular dynamics simulations unravel the conformational stability of zinc metallothionein-2 species

Ion mobility-mass spectrometry (IM-MS) unraveled different conformational stability in Zn(4–7)-metallothionein-2. We introduced a new molecular dynamics simulation approach that permitted the exploration of all of the conformational space confirming the experimental data, and revealed that not only...

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Detalles Bibliográficos
Autores principales: Peris-Díaz, Manuel David, Barkhanskiy, Alexey, Liggett, Ellen, Barran, Perdita, Krężel, Artur
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10089061/
https://www.ncbi.nlm.nih.gov/pubmed/36960761
http://dx.doi.org/10.1039/d2cc06559b

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10089061/
https://www.ncbi.nlm.nih.gov/pubmed/36960761
http://dx.doi.org/10.1039/d2cc06559b

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