Jupyter Notebooks for learning the PyRosetta platform for biomolecular structure prediction and design

User friendly and accurate binder design pipeline

Pytorch/Python3 implementation of DeepAccNet, protein model accuracy evaluator.

RosettaDesign using PyRosetta

Using Rotamer Interaction Fields from RIFGen/Dock in python

Github repository for the iGEM Team Heidelberg 2020 judging release software.

Protein Structure prediction using Hybrid Differential Evolution (HybridDE)

Docker image for PyRosetta