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Computed free energies of peptide insertion into bilayers are independent of computational method
We show that the free energy of inserting hydrophobic peptides into lipid bilayer membranes from surface-aligned to transmembrane inserted states can be reliably calculated using atomistic models. We use two entirely different computational methods: high temperature spontaneous peptide insertion cal...
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| Publicado no: | J Membr Biol |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6030508/ https://ncbi.nlm.nih.gov/pubmed/29520628 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00232-018-0026-y |
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