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A Molecular Dynamics Simulation Study of Two Dipeptide Based Molecular Micelles: Effect of Amino Aci
[期刊论文] 作者：Morris,Eugene J. Bill,
来源：物理化学期刊(英文) 年份：2013
Molecular dynamics (MD) simulations were used to compare the structures of the chiral molecular micelles (MM) poly-(sodium undecyl-(L,L)-leucine-valine) (poly(S...
[期刊论文] 作者：Morris,Eugene J. Bill,
来源：物理化学期刊(英文) 年份：2012
NMR spectroscopy and Molecular Dynamics (MD) simulation analyses of the chiral molecular micelles poly-(Sodium Undecyl-(L,L)-Leucine-Valine) (poly-SULV) and pol...
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