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Molecular Dynamics Simulations of Membrane Permeability
This Review illustrates the evaluation of permeability of lipid membranes from molecular dynamics (MD) simulation primarily using water and oxygen as examples. Membrane entrance, translocation, and exit of these simple permeants (one hydrophilic and one hydrophobic) can be simulated by conventional...
Gorde:
| Argitaratua izan da: | Chem Rev |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2019
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6506413/ https://ncbi.nlm.nih.gov/pubmed/30747524 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.chemrev.8b00486 |
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