GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid

By Callum J. Dickson, L. Rosso, Robin M. Betz, Ross C. Walker, I. Gould. 2012

209 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/fa812bbb68a0c8fceb18ff002e34c96da6d565a6

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. Jeffrey J. Gray

In Molecular Biology

1. Rebecca F. Alford
2. Jeffrey J. Gray
3. Patrick J. Fleming
4. K. Fleming
5. Brian G. Pierce
6. Brian D. Weitzner
7. Aroop Sircar
8. Tanja Kortemme

Citations in the corpus

• Protein Structure Prediction and Design in a Biologically Realistic Implicit Membrane. (2020, methodology): “In this conception, the lipid molecules are represented explicitly using force fields such as AMBER (11), CHARMM (12), or GROMOS (13), and the protein-lipid interactions are scored with a molecular mechanics energy function.”