Using steered molecular dynamics simulations and single-molecule force spectroscopy to guide the rational design of biomimetic modular polymeric materials

This article describes results on using steered molecular dynamics (SMD) simulations and experimental single molecule force spectroscopy (SMFS) to investigate the relationship between hydrogen bonding and mechanical stability of a series of homodimeric β-sheet mimics. The dimers consisting of 4, 6,...

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Huvudupphovsmän: Guzmán, Dora L., Roland, Jason T., Keer, Harindar, Kong, Yen Peng, Ritz, Thorsten, Yee, Albert, Guan, Zhibin
Materialtyp: Artigo
Språk:Inglês
Publicerad: 2008
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Article
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC2598391/
https://ncbi.nlm.nih.gov/pubmed/19784361
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.polymer.2008.06.047
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