We apologize for Proteopedia being slow to respond. For the past two years, a new implementation of Proteopedia has been being built. Soon, it will replace this 18-year old system. All existing content will be moved to the new system at a date that will be announced here.
Sandbox Reserved 1759
From Proteopedia
(Difference between revisions)
| Line 20: | Line 20: | ||
</StructureSection> | </StructureSection> | ||
== References == | == References == | ||
| - | <ref> 24755225 </ref> | ||
| - | |||
<ref> 24755225 </ref> | <ref> 24755225 </ref> | ||
<references/> | <references/> | ||
Revision as of 05:42, 21 November 2022
{
| This Sandbox is Reserved from November 4, 2022 through January 1, 2023 for use in the course CHEM 351 Biochemistry taught by Bonnie Hall at the Grand View University, Des Moines, USA. This reservation includes Sandbox Reserved 1755 through Sandbox Reserved 1764. |
To get started:
More help: Help:Editing |
Mevalonate 3,5-Bisphosphate Decarboxylase Structure
| |||||||||||
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
- ↑ 24755225
