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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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| Autori principali: | , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2011
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| Soggetti: | |
| Accesso online: | 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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