garantes

garantes's Stars

• microsoft/Graphormer

  Graphormer is a general-purpose deep learning backbone for molecular modeling.

  Language:Python2.1k332

• dauparas/ProteinMPNN

  Code for the ProteinMPNN paper

  Language:Jupyter Notebook919281

• pdynamo/pDynamo3

  The pDynamo molecular modeling and simulation program

  Language:C288

• dptech-corp/Uni-Fold

  An open-source platform for developing protein models beyond AlphaFold.

  Language:Python36767

• ossu/computer-science

  🎓 Path to a free self-taught education in Computer Science!

  168k21.2k

• BradyAJohnston/MolecularNodes

  Toolbox for molecular animations in Blender, powered by Geometry Nodes.

  Language:Python87682

• pyscf/pyscf

  Python module for quantum chemistry

  Language:Python1.2k562

• MatthewRHermes/mrh

  MRH's research code

  Language:Python1729