A molecular dynamics simulation study of the association of 1,1′-binaphthyl-2,2′-diyl hydrogenphosphate enantiomers with a chiral molecular micelle
✍ Scribed by Morris, Kevin F.; Billiot, Eugene J.; Billiot, Fereshteh H.; Gladis, Ashley A.; Lipkowitz, Kenny B.; Southerland, William M.; Fang, Yayin
- Book ID
- 121836768
- Publisher
- Elsevier Science
- Year
- 2014
- Tongue
- English
- Weight
- 952 KB
- Volume
- 439
- Category
- Article
- ISSN
- 0301-0104
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## Abstract In an effort to better understand the initial mechanism of selectivity and membrane association of the synthetic antimicrobial peptide NK‐2, we have applied molecular dynamics simulation techniques to elucidate the interaction of the peptide with the membrane interfaces. A homogeneous d