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Issue 16, 2013
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Perspective on the Martini model

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Abstract

The Martini model, a coarse-grained force field for biomolecular simulations, has found a broad range of applications since its release a decade ago. Based on a building block principle, the model combines speed and versatility while maintaining chemical specificity. Here we review the current state of the model. We describe recent highlights as well as shortcomings, and our ideas on the further development of the model.

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Publication details

The article was received on 06 Mar 2013 and first published on 24 May 2013


Article type: Review Article
DOI: 10.1039/C3CS60093A
Citation: Chem. Soc. Rev., 2013,42, 6801-6822
  • Open access: Creative Commons BY license
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    Perspective on the Martini model

    S. J. Marrink and D. P. Tieleman, Chem. Soc. Rev., 2013, 42, 6801
    DOI: 10.1039/C3CS60093A

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