A PyTorch and TorchDrug based deep learning library for drug pair scoring. (KDD 2022)

PyTorch implementation of bimodal neural networks for drug-cell (pharmarcogenomics) and drug-protein (proteochemometrics) interaction prediction

🧬 Open-source CYP3A4 drug interaction prediction system for research and education. Interactive web demo, 70% accuracy baseline, extensible ML pipeline. Gateway to clinical-grade drug metabolism prediction.

Wikidata bot for automatic adding of drug interactions from literature to Wikipedia articles.

Drug to Drug Interactions R Package

Gtk Julia app for finding drug interactions from the RxNav database.

🧬 Predict drug interactions with the open-source CYP3A4 system, essential for research, education, and enhancing patient safety in medication management.

Store clinical guidelines and determine their interactions.

A free, modern pharmacy management solution for small and medium-sized businesses. It offers task scheduling, inventory tracking with barcode support, drug interaction checks, and comprehensive drug data—powered by Health Canada and DDInter databases.

AI-powered medicine database and drug interaction checker with Indian medicines and mental health focus