garantes's Stars
microsoft/Graphormer
Graphormer is a general-purpose deep learning backbone for molecular modeling.
dauparas/ProteinMPNN
Code for the ProteinMPNN paper
pdynamo/pDynamo3
The pDynamo molecular modeling and simulation program
dptech-corp/Uni-Fold
An open-source platform for developing protein models beyond AlphaFold.
ossu/computer-science
🎓 Path to a free self-taught education in Computer Science!
BradyAJohnston/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
pyscf/pyscf
Python module for quantum chemistry
MatthewRHermes/mrh
MRH's research code