Team:UANL Mty-Mexico/Modeling/3Dmodel
From 2012.igem.org
(Difference between revisions)
Mariotrevino (Talk | contribs) (Created page with "{{:Team:UANL_Mty-Mexico/Templates:Main}} <html> <div class="content"> <p><br><h3>Overview</h3></p> <p>letras... </p> </html> {{:Team:UANL_Mty-Mexico/Templates:Footer}}") |
Mariotrevino (Talk | contribs) |
||
Line 4: | Line 4: | ||
<p><br><h3>Overview</h3></p> | <p><br><h3>Overview</h3></p> | ||
- | <p>letras | + | <p>letras.</p> |
+ | 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 | ||
+ | ◦rhMT | ||
+ | ◦assemblies | ||
+ | •Assemblies stability | ||
+ | ◦rhMT-L2 | ||
+ | ◦OmpA-L2 | ||
+ | ◦Mocr-[rhMT]x | ||
+ | •Metal-binding behaviour | ||
+ | ◦rhMT | ||
+ | ◦rhMT-L2 | ||
+ | ◦Mocr-[rhMT]x | ||
Revision as of 23:42, 26 September 2012
Overview
letras.
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 ◦rhMT ◦assemblies •Assemblies stability ◦rhMT-L2 ◦OmpA-L2 ◦Mocr-[rhMT]x •Metal-binding behaviour ◦rhMT ◦rhMT-L2 ◦Mocr-[rhMT]x