diff --git a/app/templates/about.html b/app/templates/about.html index c360003..7c7a805 100644 --- a/app/templates/about.html +++ b/app/templates/about.html @@ -3,11 +3,26 @@ {% block main %}
Curie Web is a web interface for my private Python Library called "Curie", with some aditional superpowers.
-This module uses AutoDock Vina to perform molecular docking on the specified molecular docking. It then uses PyMOL - to create high quality ray-traced visualisations. After finding and tabulating protein ligand interactions using PLIP, - it creates a PDF and emails you the report ( Along with supporting files )
- +This section deals with Molecular Docking and protein-ligand interactions. It uses AutoDock Vina[1] for docking, PyMOL[2] for visualisations, and PLIP[3] for interactions and binding site detection.
+LSTM based on GitHub Code [4] which is based on the paper [5]
+Quick Searches for PubMed and PubChem are powered by their respective APIs. Qrious app is written in SwiftUI and uses the FigShare API along with a pre-trained BERT[6] model.
+