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Hi 👋, I'm Daiwen Sun🔥

My name is Chloey, or 孙黛雯 Daiwen Sun.

About Me

  • Homepage🌏: https://sundw-818.github.io/
  • Google Scholar📄
  • AI4Science Research Intern👩‍💻: BAAI
  • Bachelor: Sun Yat-Sen University, Biotechnology & Statistics
  • Master & Ph.D. 🎓: Renmin University of China, Applied Mathematics, Bioinformatics
  • Live in Haidian District, Beijing, China🇨🇳
  • INTP 🤓

Interests

  • P-Lang: Python🐍, Matlab🛠, R📈
  • H-Lang: Chinese🇨🇳, English🇺🇸
  • Research🔬:
    • AI4Science
      • Protein interface residues prediction
      • Protein structure prediction
      • Protein dynamical surface representation
      • Protein assessment metrics
    • Neural Radiance Fields
    • NLP (starting)
  • Activity: 🏋️🏸🎱🏀🏊‍♀️🚴‍♀️🎮🏃‍♀🀄️

Contact Me

Chloey Sun's Projects

ai-edu icon ai-edu

AI education materials for Chinese students, teachers and IT professionals.

confvae-icml21 icon confvae-icml21

An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming (ICML'21)

deepmind-research icon deepmind-research

This repository contains implementations and illustrative code to accompany DeepMind publications

dsr icon dsr

The code for NeurIPS 2023 paper DSR

eqmotion icon eqmotion

[CVPR2023] EqMotion: Equivariant Multi-agent Motion Prediction with Invariant Interaction Reasoning

fairseq icon fairseq

Facebook AI Research Sequence-to-Sequence Toolkit written in Python.

forbeginners icon forbeginners

帮助初学者快速入门生物信息学必备技能的网络资源

gnnpapers icon gnnpapers

Must-read papers on graph neural networks (GNN)

graphormer icon graphormer

Graphormer is a deep learning package that allows researchers and developers to train custom models for molecule modeling tasks. It aims to accelerate the research and application in AI for molecule science, such as material design, drug discovery, etc.

masif icon masif

MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.

md-neural-ode icon md-neural-ode

First two problems of my Master's Thesis on Coarse-Graining of Molecular Dynamics with Neural Ordinary Differential Equations

openfold icon openfold

Trainable PyTorch reproduction of AlphaFold 2

pocket2mol icon pocket2mol

Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pockets

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