Perspective on the Martini model.

By Siewert-Jan Marrink, D. Peter Tieleman. Chemical Society Reviews, 2013

1,089 citations recorded by the source corpus.

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.

Subfields: Biomedical Engineering, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/03873b7234e463f82354261306aac7ceb49d5d43

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Biomedical Engineering

1. Helgi I. Ingólfsson
2. Svetlana Baoukina
3. Djurre H. De Jong
4. Shakhawat Hossain
5. Siewert-Jan Marrink

In Molecular Biology

1. Rodrigo Vargas Honorato
2. Helgi I. Ingólfsson
3. Svetlana Baoukina
4. Djurre H. De Jong
5. Siewert-Jan Marrink
6. Alexandre M. J. J. Bonvin
7. Tatu Pantsar
8. M. V. van Dijk

Citations in the corpus

• Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development (2020, methodology): “An extensive discussion of force fields is given by Monticelli and Tieleman [5].”
• Martini straight: Boosting performance using a shorter cutoff and GPUs (2016, methodology): “In the last category, the Martini model has become the most widely applied CG force field in the area of biomolecular simulations [6].”