The Rosetta Bio-macromolecule modeling package.
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Updated
May 14, 2024 - C++
The Rosetta Bio-macromolecule modeling package.
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
Rotamer Interaction Field Python Libraries for Computational Protein Design
Our final project for Deep Learning in Discrete Optimization taught by Bill Cook. We developed an ML-based branching rule for solving Protein Design problems in Weighted Constraint Satisfaction form.
C++ package that provides tools for correcting structural predictions of proteins (eg. from X-Ray Crystallography or AlphaFold) using X-ray small-angle scattering (SAXS) in solution
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