1,2-dipalmitoyl-sn-glycero-3-phosphoglycerol
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-phosphoglycerol (DPPG) Pubchem CID:65144 |
|---|---|
| Forcefield | Slipids/AMBER |
| Code | Gromacs |
| Authors | Jämbeck JP, Lyubartsev AP |
| Licence |   |
| Curator | Joakim Jämbeck |
| Abstract | See http://people.su.se/~jjm/Stockholm_Lipids/Home.html for for more details and structure files to download |
References
Jämbeck JP, Lyubartsev AP, Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids., J Phys Chem B
116
(2012),
3164-79, doi: 10.1021/jp212503e, pubmed:22352995 [pubmed] [hubmed]
Primary Experimental
Jämbeck, J. P. M. and Lyubartsev, A. P., An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes, J. Chem. Theory Comput.
8
(2012),
2938–2948, doi: 10.1021/ct300342n, [no pubmed id]
Primary Experimental
Jämbeck, J. P. M. and Lyubartsev, A. P., Another Piece of the Membrane Puzzle: Extending Slipids Further, J. Chem. Theory Comput.
(2012),
doi: 10.1021/ct300777p, [no pubmed id]
Primary Experimental
Versions
| Version | 2 | ||
|---|---|---|---|
| Topology |
|
||
| Parameters |
|
||
| PDB structure |
|
||
| Bilayer structure |
|
||
| Version | 1 | ||||||
|---|---|---|---|---|---|---|---|
| Topology |
|
||||||
| Parameters |
|
||||||
| PDB structure |
|
||||||
| Bilayer structure |
|
||||||