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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...
Gorde:
| Argitaratua izan da: | J Membr Biol |
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| Egile Nagusiak: | , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2018
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| Gaiak: | |
| Sarrera elektronikoa: | 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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