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

✍ Scribed by F. Morris, Kevin; J. Billiot, Eugene; H. Billiot, Fereshteh; B. Lipkowitz, Kenny; M. Southerland, William; Fang, Yayin

Book ID
121196792
Publisher
Scientific Research Publishing
Year
2013
Weight
773 KB
Volume
03
Category
Article
ISSN
2162-1969

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Molecular dynamics simulations were applied to helix folding of alanine-based synthetic peptides. A single alanine residue in the middle of the peptide was substituted with various nonpolar amino acids (leucine, isoleucine, valine, glycine, or proline) to study the effect of the substitution. Unlike