An integrated mass spectrometry and molecular dynamics simulations approach reveals the spatial organization impact of metal-binding sites on the stability of metal-depleted metallothionein-2 species

Peris Diaz, Manuel David; Guran, Roman; Domene, Carmen; de los Rios, Vivian; Zitka, Ondrej; Adam, Vojtech; Krężel, Artur

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An integrated mass spectrometry and molecular dynamics simulations approach reveals the spatial organization impact of metal-binding sites on the stability of metal-depleted metallothionein-2 species

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Title: An integrated mass spectrometry and molecular dynamics simulations approach reveals the spatial organization impact of metal-binding sites on the stability of metal-depleted metallothionein-2 species
Journal title: Journal of the American Chemical Society
Creator: Peris Diaz, Manuel David ; Guran, Roman ; Domene, Carmen ; de los Rios, Vivian ; Zitka, Ondrej ; Adam, Vojtech ; Krężel, Artur
Pages: s. 16486-16501
Date issued: 2021
Type: Tekst
Identifier: ISSN 0002-7863 ; https://doi.org/10.1021/jacs.1c05495
Language: eng
Has version: https://doi.org/10.1021/jacs.1c05495
License: CC BY
Detailed object type: art
Object type: Artykuł
Location: Vol. 143, nr 40 (2021)

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