The MARTINI force field: coarse grained model for biomolecular simulations.

By Siewert-Jan Marrink, H. J. Risselada, S. Yefimov, D. Peter Tieleman, A. D. de Vries. Journal of Physical Chemistry B, 2007

5,170 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/0e1067489016c24847cd77a0a5e100ed1e3b4ecb

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. Siewert-Jan Marrink
2. ST John
3. David Cohen-Tanugi
4. Ralf Metzler
5. Jeffrey J. Gray
6. Gang Bao
7. Lars V. Schäfer
8. Gábor Csányi

In Molecular Biology

1. Alexandre M. J. J. Bonvin
2. Rodrigo Vargas Honorato
3. Siewert-Jan Marrink
4. Jeffrey J. Gray
5. Jorge Roel‐Touris
6. Ralf Metzler
7. Rebecca F. Alford
8. Jae-Hyung Jeon

Citations in the corpus

• Nanoporous graphene as a reverse osmosis membrane: Recent insights from theory and simulation (2015, background): “Coarse-grained MD simulations can also reduce the computational burden compared with fully atomistic MD simulations [49,50].”
• PEBP1 Wardens Ferroptosis by Enabling Lipoxygenase Generation of Lipid Death Signals (2017, methodology): “Coarse-Grained Molecular Dynamics Simulations The MARTINI force field version 2.2 (Marrink et al., 2007) was used to simulate protein-protein interactions.”
• GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (2013, neutral): “X).”