| Literature DB >> 23708257 |
Siewert J Marrink1, D Peter Tieleman.
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.Mesh：
Substances：
Year: 2013 PMID： 23708257 DOI： 10.1039/c3cs60093a
Source DB: PubMed Journal: Chem Soc Rev ISSN： 0306-0012 Impact factor: 54.564