Slipids Force Field
for computer simulations of heterogeneous biomembranes
Slipids Force Field
for computer simulations of heterogeneous biomembranes
News
12 October 2020
7 December 2016
Update of the Slipids force field for polyunsaturated lipids.
I.Ermilova and A.P.Lyubartsev, J.Phys.Chem.B, 120, pp 12826-12842 (2016)
15 June 2015
3-rd European Joint Theoretical/Experimental Meeting on Membranes. Stockholm, 30 September - 2 October 2015.
6 March 2013
A paper where we use
Slipids to study water-membrane partitioning and the effects of
polarization with a simplified model is now published in Phys. Chem.
Chem. Phys., see Publications.
5 November 2012
Parameters describing cholesterol, PG/PS and sphingomyelin are now available under Downloads. The paper is now accepted in J. Chem. Theory Comput., see Publications.
10 September 2012
A paper describing an
extension of Slipids to include anionic lipids (PG/PS head groups),
sphingomyelin and cholesterol has been submitted
14 July 2012
The second paper describing Slipids has been accepted for publication in J. Chem. Theory Comput. (see Publications for more info) and the parameters and more coordinates have been added to the Downloads section.
4 May 2012
The paper An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes, which include parameters for unsaturated lipids and PE lipids, has been submitted.
We also took the liberty to name the force field presented here Slipids (Stockholm lipids).
8 March 2012
Force field parameters in GROMACS format available as well as coordinates for equilibrated bilayers. See Downloads for more info
21 February 2012
The first paper Derivation
and Systematic Validation of a Refined All-Atom Force Field for
Phosphatidylcholine Lipids has been accepted in J. Phys. Chem. B. Read
more under Publications