User:Nicholas P. Taliceo/Sandbox
From Proteopedia
(Difference between revisions)
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You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | You may include any references to papers as in: the use of JSmol in Proteopedia <ref>DOI 10.1002/ijch.201300024</ref> or to the article describing Jmol <ref>PMID:21638687</ref> to the rescue. | ||
| - | <scene name='60/609967/Allatom/ | + | <scene name='60/609967/Allatom/4'>Protein buries ligands</scene> |
<jmol> | <jmol> | ||
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<jmol> | <jmol> | ||
<jmolLink> | <jmolLink> | ||
| - | <script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90]; for(var i IN a) {slab @i; delay 0.4;} | + | <script> slab on; depth 40; var a = [51,52,53,54,55,60,70,80,90,100]; for(var i IN a) {slab @i; delay 0.4;} |
</script> | </script> | ||
<text>Slab out of center</text> | <text>Slab out of center</text> | ||
Revision as of 19:29, 8 December 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
