Deep Learning for humans

Open source code for AlphaFold 2.

This package contains deep learning models and related scripts for RoseTTAFold

Chai-1, SOTA model for biomolecular structure prediction

Python module for quantum chemistry

ColabFold on your local PC

Calculation of interatomic interactions in molecular structures

Python interface for the RCSB PDB search API.

Structure refinement and validation for crystallography and single particle analysis

Extract the PAE & pLDDT value of Alphafold2 from .pkl to .png, .csv & .pdb file.

The LoCoHD metric for protein-protein structure comparison

Xtrapol8 is software for the structure determination of low-occupancy states in crystallography

client/server implementation of DUI

CCP4i2 Graphical front end to CCP4 crystallography suite