Učitavanje...
Interactions of Hydrophobic Peptides with Lipid Bilayers: Monte Carlo Simulations with M2δ
We introduce here a novel Monte Carlo simulation method for studying the interactions of hydrophobic peptides with lipid membranes. Each of the peptide's amino acids is represented as two interaction sites: one corresponding to the backbone α-carbon and the other to the side chain, with the mem...
Spremljeno u:
| Glavni autori: | , , , |
|---|---|
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Biophysical Society
2003
|
| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1303652/ https://ncbi.nlm.nih.gov/pubmed/14645040 |
| Oznake: |
Dodaj oznaku
Bez oznaka, Budi prvi tko označuje ovaj zapis!
|