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Team:UANL Mty-Mexico/Modeling/3Dmodel
From 2012.igem.org
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<li><p>Structure Prediction</p></li> | <li><p>Structure Prediction</p></li> | ||
<BLOCKQUOTE> | <BLOCKQUOTE> | ||
| - | <p>rhMT</p> | + | <p><b>• </b>rhMT</p> |
| - | <p>Assemblies</p> | + | <p><b>• </b>Assemblies</p> |
</BLOCKQUOTE> | </BLOCKQUOTE> | ||
<li><p>Assemblies Stability</p></li> | <li><p>Assemblies Stability</p></li> | ||
<BLOCKQUOTE> | <BLOCKQUOTE> | ||
| - | <p>rhMT-L2</p> | + | <p><b>• </b>rhMT-L2</p> |
| - | <p>OmpA-L2</p> | + | <p><b>• </b>OmpA-L2</p> |
| - | <p>Mocr-[rhMT]x</p> | + | <p><b>• </b>Mocr-[rhMT]x</p> |
</BLOCKQUOTE> | </BLOCKQUOTE> | ||
Revision as of 02:50, 27 September 2012
Overview
We aim to build an integrative theoretical model—based on discrete molecular dynamics simulations with independent force field implementations—which includes several phenomena involved in the functioning of the E.cologic synthetic system.
Modules
In order to grasp the essential parts of the system, we divided the procedure into single modules —each one consisting in discrete sets of algorithms— that integrate the entire model, which is able to explain part of the system from a general point of view, to some of the key particularities. Our model is divided into the following modules with their corresponding sub-modules:
Structure Prediction
Assemblies Stability
Metal-binding Behaviour
• rhMT
• Assemblies
• rhMT-L2
• OmpA-L2
• Mocr-[rhMT]x
rhMT
rhMT-L2
Mocr-[rhMT]x
