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Diffstat (limited to 'app/templates')
| -rw-r--r-- | app/templates/about.html | 1 | ||||
| -rw-r--r-- | app/templates/home.html | 4 |
2 files changed, 2 insertions, 3 deletions
diff --git a/app/templates/about.html b/app/templates/about.html index 59fdcd4..4e4c710 100644 --- a/app/templates/about.html +++ b/app/templates/about.html @@ -2,7 +2,6 @@ {% set active_page = "about" %} {% block main %} <h1>About Curie Web</h1> - <p>Curie Web is a web interface for my private Python Library called "Curie", with some aditional superpowers.</p> <h4>Docking</h4> <p>This section deals with Molecular Docking and protein-ligand interactions. It uses AutoDock Vina<sup>[1]</sup> for docking, PyMOL<sup>[2]</sup> for visualisations, and PLIP<sup>[3]</sup> for interactions and binding site detection.</p> <h4>Drug Designing</h4> diff --git a/app/templates/home.html b/app/templates/home.html index d67cac7..f4d1a99 100644 --- a/app/templates/home.html +++ b/app/templates/home.html @@ -20,10 +20,10 @@ <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> + <li><a href="https://github.com/navanchauhan/Qrious">Qrious App</a> (v0.1) - 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> - <h3>Analyse</h3> + <h3>Analyse (Beta)</h3> <ul> <li><a href="{{ url_for('propalert') }}">Chemical Properties and Alerts</a> - Find Chemical properties and check structure for alerts.</li> <li><a href="#">Druggability</a> - Classify druggability of a compound using a ML Model.</li> |