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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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| Publicado no: | Int J Mol Sci |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7866055/ https://ncbi.nlm.nih.gov/pubmed/33530558 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms22031214 |
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