PaddlePaddle/PaddleHelix

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

Central repository for biomolecular foundation models with shared trainers and pipeline components

BioNeMo Recipes: For building and adapting AI models in drug discovery at scale

An Open-source Drug Discovery Engine

A list of deep learning implementations in biology

Implementation of Alphafold 3 from Google Deepmind in Pytorch

A generalized computational framework for biomolecular modeling.

Toward High-Accuracy Open-Source Biomolecular Structure Prediction.

Official repository for the Boltz biomolecular interaction models