aboutsummaryrefslogtreecommitdiff
path: root/app/templates/home.html
diff options
context:
space:
mode:
Diffstat (limited to 'app/templates/home.html')
-rw-r--r--app/templates/home.html35
1 files changed, 32 insertions, 3 deletions
diff --git a/app/templates/home.html b/app/templates/home.html
index 2e9b7c0..f8e08da 100644
--- a/app/templates/home.html
+++ b/app/templates/home.html
@@ -1,4 +1,5 @@
{% extends 'base.html' %}
+{% set active_page = "home" %}
{% block main %}
<h2>Curie Web Demo</h2>
@@ -6,8 +7,8 @@
<p>The following are the currently active modules</p>
<h3>Docking</h3>
<ul>
- <li><a href="{{ url_for('dock_upload') }}">Dock and Report (Manual)</a> - You can enter your AutoDock Vina configuration, upload the PDBQT files and it will perform the molecular docking and generate a PDF with proper visualisations and protein-interaction profillings (Using PLIP) </li>
- <li><a href="{{ url_for('dock_upload_single') }}">Dock and Report (Automatic)</a> - You just enter in the PDB Code, target compound's SMILES structure and name, it will automatically find a binding location and then perform docking and report generation</li>
+ <li><a href="{{ url_for('dock_manual') }}">Dock and Report (Manual)</a> - You can enter your AutoDock Vina configuration, upload the PDBQT files and it will perform the molecular docking and generate a PDF with proper visualisations and protein-interaction profillings (Using PLIP) </li>
+ <li><a href="{{ url_for('dock_automatic') }}">Dock and Report (Automatic)</a> - You just enter in the PDB Code, target compound's SMILES structure and name, it will automatically find a binding location and then perform docking and report generation</li>
</ul>
<h3>Drug Designing</h3>
@@ -18,6 +19,7 @@
<h3>Researching</h3>
<ul>
<li><a href="{{ url_for('pubmed') }}">PubMed Search</a> - Handy PubMed search with direct download links</li>
+ <li><a href="{{url_for('pubchem')}}">PubChem Search</a> - Get Compound SMILES</li>
<li>Qrious App - You can enter a question for a set of papers (e.g. ChemRxiv preprints) and it uses AI to answer it for each individual paper based on their abstract</li>
</ul>
@@ -29,5 +31,32 @@
<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>
- <img src="{{url_for('static',filename='assets/workingInALaboratory.svg')}}" />
+ <section>
+ <h2>Credits</h2>
+ <blockquote class="blockquote">
+ <q class="mb-0">If I have seen further it is by standing on the shoulders of Giants.</q>
+ <footer class="blockquote-footer">Sir Isaac Newton in <cite title="Source Title"> Letter from Sir Isaac Newton to Robert Hooke</cite></footer>
+ </blockquote>
+ This project would not have been possible without the following:
+ <br><br>
+ <h2><img src="{{url_for('static',filename='assets/pliplogo.svg')}}" alt="Logo of PLIP" 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')}}" alt="Scientist working in a laboratory" />
{% endblock %} \ No newline at end of file