A new force field for simulating phosphatidylcholine bilayers

By David Poger, W. V. van Gunsteren, Alan E. Mark. Journal of Computational Chemistry, 2010

332 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/a0eebf57ccbd0abebe3d59034ef72dac87d2a895

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. Helgi I. Ingólfsson
3. D. Peter Tieleman
4. Alan E. Mark
5. Sereina Riniker
6. Nathan Schmid
7. Moritz Winger
8. Andreas P. Eichenberger

In Molecular Biology

1. Helgi I. Ingólfsson
2. Siewert-Jan Marrink
3. D. Peter Tieleman
4. Valentina Corradi
5. Alan E. Mark
6. Sereina Riniker
7. Nathan Schmid
8. Moritz Winger

Citations in the corpus

• Definition and testing of the GROMOS force-field versions 54A7 and 54B7 (2011, background): “Recently, improved parameters for the simulation of lipids were reported (Poger et al. 2010).”
• Computational Modeling of Realistic Cell Membranes (2019, background): “As for other FFs, the fi rst lipids to be parametrized were saturated 128 and monounsaturated PC lipids.”