Skip to content
View AspirinCode's full-sized avatar

Block or report AspirinCode

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
AspirinCode/README.md

Github stats

  • 👋 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

Pinned Loading

  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

    684 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

    124 12

  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 25 3