From cryo-EM density map to atomic structure

Live processing and real time reconstruction of cryo

AlphaFold 3 inference pipeline.

Chai-1, SOTA model for biomolecular structure prediction

Making Protein Design accessible to all via Google Colab!

User friendly and accurate binder design pipeline

Implementation of Alphafold 3 from Google Deepmind in Pytorch

Python programs for electron microscopy

Tools for interfacing between cryoSPARC and Relion

CAPLA: improved prediction of protein-ligand binding affinity by a deep learning approach based on a cross-attention mechanism

protein structure prediction with precision

Multi-label subcellular localization and sorting signal prediction based on protein foundation models

Public RFDiffusionAA repo

Folding-Docking-Affinity framework for protein-ligand affinity prediction

Implementation of Alpha Fold 3 from the paper: "Accurate structure prediction of biomolecular interactions with AlphaFold3" in PyTorch

Chat to PDFs.

Accurate Prediction of Protein-Protein Interaction Sites Based on Multi-scale Res2Net with Coordinate Attention Mechanism.

Automatic atomic model building program for cryo-EM maps

Overcoming the preferred orientation problem in cryoEM with self-supervised deep-learning

Data sharing for High-throughput Prediction of Changes in Protein Conformational Distributions with Subsampled AlphaFold2