Skip to content
View yangnianzu0515's full-sized avatar
🎯
Focusing
🎯
Focusing

Highlights

  • Pro

Block or report yangnianzu0515

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
yangnianzu0515/README.md

Hello! I'm Nianzu!

  • 👀 I’m interested in drug discovery, graph neural networks and out-of-distribution generalization.
  • 🌱 I’m currently learning generative models.
  • 💞️ I’m pursuing my PhD degree @SJTU-ThinkLab, supervised by Prof. Junchi Yan, a definitely wonderful advisor!
  • 📫 Welcome academic cooperation and feel free to contact with me via yangnianzu@sjtu.edu.cn!

Pinned Loading

  1. MoleOOD MoleOOD Public

    Official implementation for the paper "Learning Substructure Invariance for Out-of-Distribution Molecular Representations" (NeurIPS 2022).

    Python 59 6

  2. MoleRec MoleRec Public

    The official implementation of our paper "MoleRec: Combinatorial Drug Recommendation with Substructure-Aware Molecular Representation Learning" (TheWebConf 2023).

    Python 55 4

  3. Thinklab-SJTU/awesome-molecular-docking Thinklab-SJTU/awesome-molecular-docking Public

    We would like to maintain a list of resources which aim to solve molecular docking and other closely related tasks.

    91 6

  4. sunlabuiuc/PyHealth sunlabuiuc/PyHealth Public

    A Deep Learning Python Toolkit for Healthcare Applications.

    Python 978 211

  5. Thinklab-SJTU/awesome-ml4co Thinklab-SJTU/awesome-ml4co Public

    Awesome machine learning for combinatorial optimization papers.

    Python 1.7k 202