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Outer membrane protein folding and topology from a computational transfer free energy scale
Knowledge of the transfer free energy of amino acids from aqueous solution to a lipid bilayer is essential for understanding membrane protein folding and for predicting membrane protein structure. Here we report a computational approach that can calculate the folding free energy of the transmembrane...
Gardado en:
| Publicado en: | J Am Chem Soc |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
2016
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4881743/ https://ncbi.nlm.nih.gov/pubmed/26860422 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jacs.5b10307 |
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