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authorNavan Chauhan <navanchauhan@gmail.com>2020-09-11 22:58:42 +0530
committerNavan Chauhan <navanchauhan@gmail.com>2020-09-11 22:58:42 +0530
commitca50f9cb6943f7010ab2eec1a23cad7896d7b553 (patch)
treee765af95b3d3f331eeb74ce4bc15e3f7ec195046 /app/templates/home.html
parent0d5c77f6517d7a06e3c8837ecf18bbbd49b6de7b (diff)
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<li><a href="{{ url_for('status')}}">Job Status</a> - Check the job status </li>
<li><a href="{{ url_for('visualise')}}">Visualise</a> - Molecular Viewer </li>
</ul>
+ <section>
+ <h2>Credits</h2>
+ <q>If I have seen further it is by standing on the shoulders of Giants.</q> - Sir Isaac Newton
+ <br>
+ This project would not have been possible without the following:
+ <br><br>
+ <h2><img src="{{url_for('static',filename='assets/pliplogo.svg')}}" width=100vw /> PLIP</h2>
+
+ <ul>
+ <li>PLIP is used for binding site analysis, interaction detection and visualisations.</li>
+ <li>PLIP is powered by <a href="https://www.pharm.ai">PharmAI.</a></li>
+ </ul>
+
+ <h2>AutoDock Vina</h2>
+ <ul>
+ <li>AutoDock Vina is an open-source program for doing molecular docking. It was designed and implemented by Dr. Oleg Trott in the Molecular Graphics Lab at The Scripps Research Institute.</li>
+ </ul>
+
+ <h2>PyMOL</h2>
+ <ul>
+ <li>PyMOL is used for generating visualisations of protein-ligand complexes</li>
+ <li>PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by <a href="https://www.schrodinger.com">Schrödinger.</a></li>
+ </ul>
+
+ </section>
<img src="{{url_for('static',filename='assets/workingInALaboratory.svg')}}" />
{% endblock %} \ No newline at end of file