Local Interaction Score (LIS) for structure prediction analysis
-
Updated
Jul 28, 2026 - Jupyter Notebook
Local Interaction Score (LIS) for structure prediction analysis
Democratizing AlphaFold3: an PyTorch reimplementation to accelerate protein structure prediction
Step-by-step guide to install and configure AlphaFold 3 using a Conda Python 3.11 environment. No system-wide installations required. ✅ Miniconda setup & dependencies ✅ Repository cloning & model setup ✅ Database configuration & execution script 🔹 Requirements: Linux, NVIDIA GPU (Ampere+), CUDA, ~700GB disk space.
Multi-stage Riemannian flow matching for physically valid molecular docking, with GNINA scoring, PoseBusters filtering, CLI inference, and benchmarks.
Biasing Conformational Sampling in AlphaFold 3 and Boltz-2 via Pair Representation Scaling
Nextflow, WDL, and HPC pipeline monitoring and optimization running on AWS EC2 ☁️
This repository contains the AlphaCutter.py for the removal of non-globular regions from predicted protein structures.
Code for OXtal, an all-atom diffusion model for molecular crystal structure prediction.
Nextflow, WDL and other bioinformatics pipelines for testing our pipeline monitoring platform
Ready-to-go Jupyter notebook for plotting AlphaFold-generated MSAs, per-residue pLDDT, and PAE.
A Snakemake workflow for high-throughput AlphaFold 3 structure predictions
A collection of helpful Python3 Jupyter notebooks for working with AF3. My first repository so please be nice :)
🧬 Companion repository for the Methods in Molecular Biology protocol 📓 combining AlphaFold confidence metrics with pyDock energy scoring⚡ for protein–protein complex modeling.
Run AlphaFold 3 protein structure prediction natively on Apple Silicon Macs (M1/M2/M3/M4). MLX inference, web UI, restraint-guided docking.
fold2go is a nextflow pipeline for in silico prediction of protein structures and interactions through various machine learning models.
Generate JSON files of Protein Complex for AlphaFold3
Unified platform for open-source AI drug discovery models — AlphaFold 3, Chai-1, Boltz-2, RFdiffusion and more
Protein binder design GUI
🧪Predicting 🧬RNA 3D Structures 🚀ML
AlphaFold3 GUI for easy creating covalent bonds, generating entities and exporting to JSON.
Add a description, image, and links to the alphafold3 topic page so that developers can more easily learn about it.
To associate your repository with the alphafold3 topic, visit your repo's landing page and select "manage topics."