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Anisotropic solvent model of the lipid bilayer. 2. Energetics of insertion of small molecules, peptides and proteins in membranes
A new computational approach to calculating binding energies and spatial positions of small molecules, peptides and proteins in the lipid bilayer has been developed. The method combines an anisotropic solvent representation of the lipid bilayer and universal solvation model, which predicts transfer...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3091260/ https://ncbi.nlm.nih.gov/pubmed/21438606 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ci200020k |
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