A Molecular Dynamics Simulation Study of Two Dipeptide Based Molecular Micelles: Effect of Amino Acid Order

Molecular dynamics (MD) simulations were used to compare the structures of the chiral molecular micelles (MM) poly-(sodium undecyl-(L,L)-leucine-valine) (poly(SULV)) and poly-(sodium undecyl-(L,L)-valine-leucine) (poly (SUVL)). Both MM contained polymerized surfactant monomers tenninated by chiral d...

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Bibliografiset tiedot
Päätekijät: Morris, Kevin F., Billiot, Eugene J., Billiot, Fereshteh H., Lipkowitz, Kenny B., Southerland, William M., Fang, Yayin
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: 2013
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Article
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC3742116/
https://ncbi.nlm.nih.gov/pubmed/23951550
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4236/ojpc.2013.31004
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