Viewing lipid DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine)

Name	1,2-dilauroyl-sn-glycero-3-phosphocholine
Shorthand	DLPC
Pubchem	512874
CAS RN	18194-25-7

Associated packages

GROMOS53a6 Gromacs
DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine)

Lipid	DLPC 1,2-dilauroyl-sn-glycero-3-phosphocholine
Forcefield	GROMOS53a6
Code	Gromacs
Authors	David Poger, Alan E. Mark
Licence
Creation date	05 Aug 2010
Molecular dynamics simulations of fully hydrated pure bilayers of four widely studied phospholipids, 1,2-dilauroyl-sn-glycero-3-phosphocholine (DLPC), 1,2-dimyristoyl-sn-glycero-3-phosphocholine (DMPC), 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC), and 2-oleoyl-1-palmitoyl-sn-glycero-3-phosphocholine (POPC) using a recent revision of the GROMOS96 force field are reported. It is shown that the force field reproduces the structure and the hydration of bilayers formed by [...] [read more]

Slipids/AMBER Gromacs
DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine)

Lipid	DLPC 1,2-dilauroyl-sn-glycero-3-phosphocholine
Forcefield	Slipids/AMBER
Code	Gromacs
Authors	Jämbeck JP, Lyubartsev AP
Licence
Creation date	02 May 2012
An all-atomistic force field (FF) for saturated PC lipids coined Stockholm lipids (Slipids). All parameters have been developed in a consistent and physical sound way. All the partial atomic [...] [read more]

GROMOS43A1-S3 Gromacs
DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine)

Lipid	DLPC 1,2-dilauroyl-sn-glycero-3-phosphocholine
Forcefield	GROMOS43A1-S3
Code	Gromacs
Authors	Chiu SW, Pandit SA, Scott HL, Jakobsson E
Licence
Creation date	31 May 2012
A new GROMOS43a1-based force field (43A1-S3) for simulation of membranes with the Gromacs simulation package. The validity of the force fields is demonstrated by correct replication of X-ray form factors and NMR order parameters over a wide range of membrane compositions in semi-isotropic NTP [...] [read more]

AMBER-GAFF Amber
DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine)

Lipid	DLPC 1,2-dilauroyl-sn-glycero-3-phosphocholine
Forcefield	AMBER-GAFF
Code	Amber
Authors	-
Licence
Creation date	09 Oct 2013
GAFFlipid parameter files for simulation of DLPC using AMBER. Also included are PDB files of 72, 288 and 2x288 DLPC bilayers. To unzip: tar -xvzf DLPC.tgz [read more]