This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.
Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.
Image:Gel bilayer.pdb
From Proteopedia
Gel_bilayer.pdb (file size: 1.76 MB, MIME type: unknown/unknown)
(Snapshot of a lipid bilayer molecular dynamics simulation. POPC and water. Gel phase Original simulation done by: H Heller, M Schaefer, & K Schulten, "Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid-crystal phases", J) |
(uploaded a new version of "Image:Gel bilayer.pdb": Snapshot of molecular dynamics simulation POPC lipid bilayer in gel Phase These data files were contributed by the authors under the condition that all derivitive works, including images, plainly i) |
Current revision
Summary
Snapshot of a lipid bilayer molecular dynamics simulation. POPC and water. Gel phase Original simulation done by: H Heller, M Schaefer, & K Schulten, "Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid-crystal phases", J. Phys. Chem. 97:8343-60, 1993.
Licensing
{{subst:No license from license selector|Don't know}}
File history
Click on a date/time to view the file as it appeared at that time.
| Date/Time | User | Dimensions | File size | Comment | |
|---|---|---|---|---|---|
| (current) | 16:20, 14 December 2010 | Fabian Romano (Talk | contribs) | 1.76 MB | Snapshot of molecular dynamics simulation POPC lipid bilayer in gel Phase These data files were contributed by the authors under the condition that all derivitive works, including images, plainly include a citation of the original work, H Heller, M Sch | |
| 18:11, 29 November 2010 | Fabian Romano (Talk | contribs) | 1.76 MB | Snapshot of a lipid bilayer molecular dynamics simulation. POPC and water. Gel phase Original simulation done by: H Heller, M Schaefer, & K Schulten, "Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid-crystal phases", J |
- Edit this file using an external application
See the setup instructions for more information.
Links
There are no pages that link to this file.
