Sandbox flippases
From Proteopedia
(Difference between revisions)
| Line 1: | Line 1: | ||
This page is setup for Leah to build her senior project for OU CHEM 4923 | This page is setup for Leah to build her senior project for OU CHEM 4923 | ||
| - | == | + | ==Flippases== |
<StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | <StructureSection load='1stp' size='340' side='right' caption='Caption for this structure' scene=''> | ||
This is a default text for your page '''Sandbox flippases'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | This is a default text for your page '''Sandbox flippases'''. Click above on '''edit this page''' to modify. Be careful with the < and > signs. | ||
Revision as of 18:38, 9 December 2015
This page is setup for Leah to build her senior project for OU CHEM 4923
Flippases
| |||||||||||
References
- ↑ Hanson, R. M., Prilusky, J., Renjian, Z., Nakane, T. and Sussman, J. L. (2013), JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied to Proteopedia. Isr. J. Chem., 53:207-216. doi:http://dx.doi.org/10.1002/ijch.201300024
- ↑ Herraez A. Biomolecules in the computer: Jmol to the rescue. Biochem Mol Biol Educ. 2006 Jul;34(4):255-61. doi: 10.1002/bmb.2006.494034042644. PMID:21638687 doi:10.1002/bmb.2006.494034042644
