Protein Docking Collection

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🔮Psychic

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“Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集”

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

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“Colab Notebooks covering deep learning tools for biomolecular structure prediction and design”

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🔮Psychic

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“Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm”

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“Implementation of DiffDock-PP: Rigid Protein-Protein Docking with Diffusion Models in PyTorch (ICLR 2023 - MLDD Workshop)”