1,2-dioleoyl-sn-glycero-3-phosphocholine
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| Lipid | 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC) Pubchem CID:5364680 |
|---|---|
| Forcefield | AMBER-GAFF |
| Code | Amber |
| Authors | - |
| Licence |   |
| Curator | Callum Dickson |
| Abstract | GAFFlipid parameter files for simulation of DOPC using AMBER. Also included are PDB files of 72, 288 and 2x288 DOPC bilayers. |
References
Callum J. Dickson , Lula Rosso , Robin M. Betz , Ross C. Walker and Ian R. Gould,, GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid, Soft Matter
8
(2012),
9617-9627, doi: 10.1039/C2SM26007G, [no pubmed id]
Primary Experimental
Versions
| Version | 1 | ||
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| Topology |
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| Parameters |
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| PDB structure |
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| Bilayer structure |
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