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Structural and Dynamical Characteristics of Peptoid Oligomers with Achiral Aliphatic Side Chains studied by Molecular Dynamics Simulation

All-atom molecular dynamics simulations of N-substituted glycine peptoid oligomers with methyl and methoxyethyl side chains have been carried out for chain lengths of 5, 10, 20, and 50 residues in aqueous phase at room temperature. The (ϕ, ψ backbone dihedral angle distributions in the Ramachandran...

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Autors principals: Park, Sung Hyun, Szleifer, Igal
Format: Artigo
Idioma:Inglês
Publicat: 2011
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC3177600/
https://ncbi.nlm.nih.gov/pubmed/21819112
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp2025957
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