Showing 6 of 6 projects
A family of open-source deep learning models for accurate biomolecular interaction and binding affinity prediction, rivaling AlphaFold3 and physics-based methods.
A trainable, memory-efficient PyTorch reproduction of AlphaFold 2 for protein structure prediction.
A benchmark for evaluating protein language models through five biologically relevant semi-supervised learning tasks.
A dependency-free cross-platform Swiss Army knife for manipulating and editing Protein Data Bank (PDB) files.
A curated collection of research papers tracking the frontier of AI-based protein design methods and applications.
A curated list of resources for molecular docking, protein-protein docking, and related computational biology tasks.
Open-Awesome is built by the community, for the community. Submit a project, suggest an awesome list, or help improve the catalog on GitHub.