User:Michael Scott Thomas/Sandbox 2

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==Your Heading Here (maybe something like 'Structure')==
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== GC receptor shenanigans==
<StructureSection load='3bqd' size='340' side='right' caption='Caption for this structure' scene=''>
<StructureSection load='3bqd' size='340' side='right' caption='Caption for this structure' scene=''>
This is a default text for your page '''Michael Scott Thomas/Sandbox 2'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
This is a default text for your page '''Michael Scott Thomas/Sandbox 2'''. Click above on '''edit this page''' to modify. Be careful with the &lt; and &gt; signs.
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<scene name='81/817570/Interpretingdpa/1'>DPA</scene> has the highest kd (bad binding affinity).
<scene name='81/817570/Interpretingdpa/1'>DPA</scene> has the highest kd (bad binding affinity).
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[[Image:Dpachemdraw.png]]
[[Image:Betterdpapic.png]]
[[Image:Betterdpapic.png]]
DPFB... Has the smallest kd (best binding affinity).
DPFB... Has the smallest kd (best binding affinity).
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[[Image:DPFBchemdraw.png]]
[[Image:DPFBpic.png]]
[[Image:DPFBpic.png]]
== Predicting Synthetic Glucocortioid Kds ==
== Predicting Synthetic Glucocortioid Kds ==
PYR2 we know nothing about this guys kd.
PYR2 we know nothing about this guys kd.
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[[Image:PYR2chemdraw.png]]
[[Image:PYR2.png]]
[[Image:PYR2.png]]

Current revision

GC receptor shenanigans

Caption for this structure

Drag the structure with the mouse to rotate

References

  1. 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
  2. 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

Proteopedia Page Contributors and Editors (what is this?)

Michael Scott Thomas

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