Molecular Dynamics Simulations of Mitochondrial Uncoupling Protein 2

Molecular dynamics (MD) simulations of uncoupling proteins (UCP), a class of transmembrane proteins relevant for proton transport across inner mitochondrial membranes, represent a complicated task due to the lack of available structural data. In this work, we use a combination of homology modelling...

Descripción completa

Detalles Bibliográficos
Autores principales: Škulj, Sanja, Brkljača, Zlatko, Kreiter, Jürgen, Pohl, Elena E., Vazdar, Mario
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7866055/
https://www.ncbi.nlm.nih.gov/pubmed/33530558
http://dx.doi.org/10.3390/ijms22031214

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7866055/
https://www.ncbi.nlm.nih.gov/pubmed/33530558
http://dx.doi.org/10.3390/ijms22031214

Ejemplares similares