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Issue 27, 2015
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Modelling of reversible single chain polymer self-assembly: from the polymer towards the protein limit

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Abstract

The thermodynamic properties of reversible single chain polymer self-assembly are characterized by all-atom simulations. The ensemble of closed chains collapses from multiple conformations for long chains to nearly unique conformations for shorter chains, suggesting that the engineered polymers can fold into stable unique conformations at moderate temperatures.

Graphical abstract: Modelling of reversible single chain polymer self-assembly: from the polymer towards the protein limit

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Publication details

The article was received on 22 Dec 2014, accepted on 26 Feb 2015 and first published on 26 Feb 2015


Article type: Communication
DOI: 10.1039/C4CC10243F
Citation: Chem. Commun., 2015,51, 6002-6005

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    Modelling of reversible single chain polymer self-assembly: from the polymer towards the protein limit

    D. Danilov, C. Barner-Kowollik and W. Wenzel, Chem. Commun., 2015, 51, 6002
    DOI: 10.1039/C4CC10243F

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