Difference between revisions of "Team:Peking/Model"

 
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                                <li class="dropdown menu-2"><a class="dropdown-toggle" data-toggle="dropdown" href="#" > Achievements</a>
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                            <li class="dropdown menu-2"><a class="dropdown-toggle" data-toggle="dropdown" href="#" > Achievements</a>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Results" >Results</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Description" >Overview</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Design" >Design</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Crosslinking" >Crosslinking</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Uranyl-adsorption" >Uranyl adsorption</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Clearance" >Clearance</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Secretion" >Secretion</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Demonstrate" >Final Performance</a></li>
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                            </li>
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                            <li class="dropdown menu-4"><a class="dropdown-toggle" data-toggle="dropdown" href="#" >Modeling</a>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Model/GelPoint" > Model of Gel Point </a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Model/MassDistribution" > Model of Mass Distribution</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/Software" >Software</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/HP/Gold" >Overview</a></li>
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                                    <li><a href="https://2016.igem.org/Team:Peking/HP/311" >Field research</a></li>
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                                    <ul class="dropdown-menu">
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                                        <li><a href="https://2016.igem.org/Team:Peking/Description" >Overview</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Design" >Design</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Crosslinking" >Crosslinking</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Uranyl-adsorption" >Uranyl adsorption</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Recovery" >Recovery</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Secretion" >Secretion</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Proof" >Proof and speculation</a></li>
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                                 <li class="dropdown menu-4"><a class="dropdown-toggle" data-toggle="dropdown" href="#" >Modeling</a>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Model" >Protein polymerization</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/Software" >Software</a></li>
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                                    </ul>
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                                <li class="dropdown menu-5"><a class="dropdown-toggle" data-toggle="dropdown" href="#" >Practices</a>
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                                        <li><a href="https://2016.igem.org/Team:Peking/HP/Gold" >Overview</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/HP/311" >Field research</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/HP/questionnaire" >Questionnaire</a></li>
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                                        <li><a href="https://2016.igem.org/Team:Peking/HP/otherHP" >Other work</a></li>
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                                    <li class="menu-8"><a class="colapse-menu1" href="https://2016.igem.org/Team:Peking/Interlab" >Interlab</a>
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                            <h1>Model</h1>
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                            <p class="title1" style="text-align:center">The Peking iGEM team 2016 has set up a model on the basis of the principles of polymer science, to describe the fundamental properties of our bio-materials.</p>
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                                     <p style="text-align:center;"><a href="https://2016.igem.org/Team:Peking/Description"><img style="width:  %;" src="https://static.igem.org/mediawiki/2016/0/08/T--Peking--image_home4.png " alt="" /></p></a>
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                                     <p style="text-align:center;"><a href="https://2016.igem.org/Team:Peking/Model/MassDistribution"><img style="width:  %;" src="https://static.igem.org/mediawiki/2016/d/da/T--Peking--images_modelgelpoint.png " alt="" /></p></a>
                                    <p style="font-family:raleway-bold, sans-serif !important;font-size:24px !important; text-align:center; margin-top:20px;">Project</p>
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                          <p style="font-family:raleway, sans-serif !important; font-weight:100;font-size:18px !important; text-align:justify; margin-top:20px;">The Peking iGEM Team has learned Wallace H. Carothers’s and Paul J. Flory’s methods to predict the gel point of three-dimensional polymerization, and developed the latter as a way to forecast that point of their SpyTag/SpyCatcher crosslinking system. They made it a way to choose the monomers suitable for crosslinking reaction.</p>
                                    <p style="font-family:raleway, sans-serif !important; font-weight:100;font-size:18px !important; text-align:justify;">The Peking iGEM 2016 team developed a novel remediation method, Uranium Reaper, which could remove uranyl ions (the predominant form of aqueous uranium) with high efficiency at an affordable cost, thus offering great convenience.</p>
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                                     <p style="text-align:center;"><a href="https://2016.igem.org/Team:Peking/HP/Gold"><img style="width:  %;" src="https://static.igem.org/mediawiki/2016/5/55/T—Peking—image_home3.png" /></p></a>
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                                     <p style="text-align:center;"><a href="https://2016.igem.org/Team:Peking/Model/MassDistribution"><img style="width:  %;" src="https://static.igem.org/mediawiki/2016/0/0b/T--Peking--image_modelmass.png" /></p></a>
                                    <p style="font-family:raleway-bold, sans-serif !important;font-size:24px !important; text-align:center; margin-top:20px;">practice</p>
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                                     <p style="font-family:raleway, sans-serif !important; font-weight:100;font-size:18px !important; text-align:justify; margin-top:20px;">The Peking iGEM Team has studied and expanded Paul J. Flory's method to predict the molecular weight distribution of polymer. They compared their reaper’s experimental molecular weight distribution data with the theoretical one and find it is necessary to improve the polymer network's orthogonality with its functional protein. To optimize the reaper's design, they have brought up some compare standards. </p>
                                     <p style="font-family:raleway, sans-serif !important; font-weight:100;font-size:18px !important; text-align:justify;">The Peking 2016 iGEM team has been focusing on current treatments of uranium pollution worldwide and how to solve the pollution using synthetic biology. Besides the Urinium Reaper project, we did a lot of human practices as well.</p>
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                                     <p style="text-align:center;"><a href="https://2016.igem.org/Team:Peking/Demonstrate"><img style="width:  %;" src="https://static.igem.org/mediawiki/2016/5/5a/T--Peking--image_home5.png" alt=""/></p></a>
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                                     <p style="text-align:center;"><a href="https://2016.igem.org/Team:Peking/Software"><img style="width:  %;" src="https://static.igem.org/mediawiki/2016/f/f1/T--Peking--image_H51.png" alt=""/></p></a>
                                    <p style="font-family:raleway-bold, sans-serif !important;font-size:24px !important; text-align:center; margin-top:20px;">achievement</p>
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                                     <p style="font-family:raleway, sans-serif !important; font-weight:100;font-size:18px !important; text-align:justify; margin-top:20px;">SoP is originally built to help our team members work out molecular weight distribution results more efficiently, at least more efficient than excel. Now for the wish of sharing, the software was published on webpage so that everyone can try our method or even compare it with experiments. Note that this application exclusively uses the formula described in our "Model-Mass Distribution" part.</p>
                                     <p style="font-family:raleway, sans-serif !important; font-weight:100;font-size:18px !important; text-align:justify;">The Peking iGEM Team has done a lot of experiment and completes the Uranium Reaper project with a high degree. They also put a lot of effort on work beyond experiment. In this summer, they achieved a long list of main achievements. </p>
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Latest revision as of 03:09, 2 December 2016

Model

Model

The Peking iGEM team 2016 has set up a model on the basis of the principles of polymer science, to describe the fundamental properties of our bio-materials.

The Peking iGEM Team has learned Wallace H. Carothers’s and Paul J. Flory’s methods to predict the gel point of three-dimensional polymerization, and developed the latter as a way to forecast that point of their SpyTag/SpyCatcher crosslinking system. They made it a way to choose the monomers suitable for crosslinking reaction.

The Peking iGEM Team has studied and expanded Paul J. Flory's method to predict the molecular weight distribution of polymer. They compared their reaper’s experimental molecular weight distribution data with the theoretical one and find it is necessary to improve the polymer network's orthogonality with its functional protein. To optimize the reaper's design, they have brought up some compare standards.

SoP is originally built to help our team members work out molecular weight distribution results more efficiently, at least more efficient than excel. Now for the wish of sharing, the software was published on webpage so that everyone can try our method or even compare it with experiments. Note that this application exclusively uses the formula described in our "Model-Mass Distribution" part.