Molecular Playground/Caspase-7 Dynamics: Difference between revisions

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Revision as of 19:13, 3 May 2010 view source Daniel Seeman (talk \| contribs) 237 edits No edit summary ← Older edit		Revision as of 19:14, 3 May 2010 view source Daniel Seeman (talk \| contribs) 237 edits No edit summary Newer edit →
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	~~One~~ of ~~the~~ [[CBI Molecules]] being studied in the <span class="plainlinks">[http://www.umass.edu/cbi/ University of Massachusetts Amherst Chemistry-Biology Interface Program]</span> at UMass Amherst and on display at the <span class="plainlinks">[http://www.molecularplayground.org/ Molecular Playground]</span>.		Caspases are a family of [[CBI Molecules]] being studied in the <span class="plainlinks">[http://www.umass.edu/cbi/ University of Massachusetts Amherst Chemistry-Biology Interface Program]</span> at UMass Amherst and on display at the <span class="plainlinks">[http://www.molecularplayground.org/ Molecular Playground]</span>.

	=== Conformation Dynamics studied in <span class="plainlinks">[http://www.chem.umass.edu/~jhardy/ the Hardy Lab] </span>===		=== Conformation Dynamics studied in <span class="plainlinks">[http://www.chem.umass.edu/~jhardy/ the Hardy Lab] </span>===