Curie-Web is a part of The Curie Project which aims to make the process of Computer-Aided Drug Design as fast as possible.
The following are the currently active modules
Docking
Dock and Report (Manual) - 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)
Dock and Report (Automatic) - 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
Drug Designing
Generate - You can use this to generate completely new compounds
Researching
PubMed Search - Handy PubMed search with direct download links
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
Misc.
Generate PDBQTs - Generate PDBQTs for your compounds or proteins
Editor - Simple Molecular Editor powered by Kekule.js