The package viewer shows the meta data for the package and the available versions, i.e. the history of the parameters. Note that files can differ between versions, in which case the SHA1 checksum after the filename will differ. You can read and add comments for a particular version through the
button on each version.If you are the curator of a package (i.e. you added it) and you are logged in then you can also edit the package.
Lipid | 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) Pubchem CID:6139 |
---|---|
Forcefield | Martini |
Code | Gromacs |
Authors | Marrink SJ, Risselada HJ, Yefimov S, Tieleman DP, de Vries AH |
Licence | ![]() ![]() |
Curator | Jan Domanski |
Abstract | diC(16:0)-PC - DPPC - topology for MARTINI. The package includes a 128-DPPC bilayer patch. |
Marrink SJ, Risselada HJ, Yefimov S, Tieleman DP, de Vries AH, The MARTINI force field: coarse grained model for biomolecular simulations., J Phys Chem B
111
(2007),
7812-24, doi: 10.1021/jp071097f, pubmed:17569554 [pubmed] [hubmed]
Primary Experimental
Marrink SJ, de Vries AH, Harroun TA, Katsaras J, Wassall SR, Cholesterol shows preference for the interior of polyunsaturated lipid membranes., J Am Chem Soc
130
(2008),
10-1, doi: 10.1021/ja076641c, pubmed:18076174 [pubmed] [hubmed]
Primary Experimental
Risselada HJ, Marrink SJ, The molecular face of lipid rafts in model membranes., Proc Natl Acad Sci U S A
105
(2008),
17367-72, doi: 10.1073/pnas.0807527105, pubmed:18987307 [pubmed] [hubmed]
Primary Experimental
Version | 1 | ||||
---|---|---|---|---|---|
Topology |
|
||||
Parameters |
|
||||
PDB structure |
|
||||
Bilayer structure |
|
||||