Molecular Dynamics Simulations of Mitochondrial Uncoupling Protein 2

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...

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Bibliographic Details
Main Authors: Sanja Škulj, Zlatko Brkljača, Jürgen Kreiter, Elena E. Pohl, Mario Vazdar
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:International Journal of Molecular Sciences
Subjects:
membrane protein
long-chain fatty acid
proton transfer
purine nucleotide
conductance measurements in model membranes
uncoupling
Online Access:https://www.mdpi.com/1422-0067/22/3/1214

Internet

https://www.mdpi.com/1422-0067/22/3/1214

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