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AspirinCode/README.md

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  • 👋 Hi, I’m @Jianmin Wang(王建民)
  • 👀 I’m interested in drug discovery and development, data science, artificial intelligence, etc.
  • 🌱 I’m currently learning ...
  • 💞️ I’m looking to collaborate on ...
  • 📫 E-mail: [email protected] DrugAI

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  1. papers-for-molecular-design-using-DL papers-for-molecular-design-using-DL Public

    List of Molecular and Material design using Generative AI and Deep Learning

    700 97

  2. awesome-AI4MolConformation-MD awesome-AI4MolConformation-MD Public

    List of molecules (small molecules, RNA, peptide, protein, enzymes, antibody, and PPIs) conformations and molecular dynamics (force fields) using generative artificial intelligence and deep learning

    126 13

  3. awesome-BioMolFold awesome-BioMolFold Public

    RNA, mRNA, DNA, Peptide, Protein, Antibody and Complex | Folding

    22 5

  4. iPPIGAN iPPIGAN Public

    De novo molecular design with deep molecular generative models for protein-protein interaction(PPI) inhibitors

    Jupyter Notebook 18 6

  5. GENiPPI GENiPPI Public

    Interface-aware molecular generative framework for protein-protein interaction modulators

    Jupyter Notebook 11 4

  6. AlphaPPImd AlphaPPImd Public

    Exploring the conformational ensembles of protein-protein complexes with transformer-based generative neural networks

    Jupyter Notebook 26 3