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Chem Soc Rev. 2013 Aug 21;42(16):6801-22. doi: 10.1039/c3cs60093a.

Perspective on the Martini model.

Author information

1
Groningen Biomolecular Sciences and Biotechnology Institute and Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 7, 9747AG Groningen, The Netherlands. s.j.marrink@rug.nl

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.

PMID:
23708257
DOI:
10.1039/c3cs60093a
[Indexed for MEDLINE]

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