Stars
Generative model for protein binder design for protein and small molecule targets. Combines a pretrained flow-based generative model (built on La-Proteina) with inference-time optimization.
HalluDesign, a hallucination-driven all-atom framework for the iterative co-optimization and co-design of protein sequences and structures by leveraging the forward pass of a structure prediction m…
Official repository of "ODesign: A World Model for Biomolecular Interaction Design"
A diffusion-based ML model for de novo design of DNA, RNA, proteins, and mixed assemblies.
An IPython/Jupyter widget for interactive molecular visualization, based on Molstar. This is the Jupyter widget version of nano-protein-viewer.
A fully open source biomolecular structure prediction model based on AlphaFold3
LeonardoTredese / BindCraft
Forked from martinpacesa/BindCraftUser friendly and accurate binder design pipeline
BindCraft modified to make PyRosetta use and installation optional: no license needed
LeonardoTredese / ColabDesign
Forked from sokrypton/ColabDesignMaking Protein Design accessible to all via Google Colab!
This API provides programmatic access to the AlphaGenome model developed by Google DeepMind.
It's a package for evaluation of predicted poses, right?
protein structure generation with sparse all-atom denoising models
Scoring function for interprotein interactions in AlphaFold2 and AlphaFold3
Inference code for scalable emulation of protein equilibrium ensembles with generative deep learning
A comprehensive foundation model for cryo-EM image processing
Fast indexing and search of discontinuous motifs in protein structures
A comprehensive library for computational molecular biology
Colab Notebooks covering deep learning tools for biomolecular structure prediction and design
Official repository for the Boltz biomolecular interaction models
AlphaFold 3 inference pipeline.
Multiple Protein Structure Alignment at Scale with FoldMason
PINDER: The Protein INteraction Dataset and Evaluation Resource
Dataset and package for working with protein-protein interactions in 3D

