User:Nicholas P. Taliceo/Sandbox
From Proteopedia
(Difference between revisions)
(→Structure of the Ibuprofen Molecule) |
(→Structure of the Ibuprofen Molecule) |
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<scene name='60/609967/Allatom/1'>Protein buries ligands</scene> | <scene name='60/609967/Allatom/1'>Protein buries ligands</scene> | ||
| + | |||
| + | <jmol> | ||
| + | <jmolLink> | ||
| + | <script> slab on; depth 40; var a = [90,80,70,60,55,54,53,52,51]; for(var i IN a) {slab @i; delay 0.4;} | ||
| + | </script> | ||
| + | <text>Slab into center of molecule</text> | ||
| + | </jmolLink> | ||
| + | </jmol> | ||
== Function == | == Function == | ||
Revision as of 01:21, 26 November 2014
Structure of the Ibuprofen Molecule
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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
