Pinned Repositories
138test
216test
ai-edu
AI education materials for Chinese students, teachers and IT professionals.
AlphaFold_modify
coarsegrained-md-neural-ode
Thesis repository on neural ordinary differential equations used for coarse-graining molecular dynamics
ConfVAE-ICML21
An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming (ICML'21)
Deep-Learning-Papers-Reading-Roadmap
Deep Learning papers reading roadmap for anyone who are eager to learn this amazing tech!
Deep-learning-with-Pytorch
DSR
The code for NeurIPS 2023 paper DSR
PSAIA_2
Sundw-818's Repositories
Sundw-818/DSR
The code for NeurIPS 2023 paper DSR
Sundw-818/138test
Sundw-818/216test
Sundw-818/AlphaFold_modify
Sundw-818/coarsegrained-md-neural-ode
Thesis repository on neural ordinary differential equations used for coarse-graining molecular dynamics
Sundw-818/ConfVAE-ICML21
An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming (ICML'21)
Sundw-818/Deep-Learning-Papers-Reading-Roadmap
Deep Learning papers reading roadmap for anyone who are eager to learn this amazing tech!
Sundw-818/PSAIA_2
Sundw-818/deepmind-research
This repository contains implementations and illustrative code to accompany DeepMind publications
Sundw-818/EqMotion
[CVPR2023] EqMotion: Equivariant Multi-agent Motion Prediction with Invariant Interaction Reasoning
Sundw-818/fairseq
Facebook AI Research Sequence-to-Sequence Toolkit written in Python.
Sundw-818/fastmoe
A fast MoE impl for PyTorch
Sundw-818/forBeginners
帮助初学者快速入门生物信息学必备技能的网络资源
Sundw-818/GNNPapers
Must-read papers on graph neural networks (GNN)
Sundw-818/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.
Sundw-818/graphormer_new
Sundw-818/masif
MaSIF- Molecular surface interaction fingerprints. Geometric deep learning to decipher patterns in molecular surfaces.
Sundw-818/md-neural-ode
First two problems of my Master's Thesis on Coarse-Graining of Molecular Dynamics with Neural Ordinary Differential Equations
Sundw-818/openfold
Trainable PyTorch reproduction of AlphaFold 2
Sundw-818/Pocket2Mol
Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pockets
Sundw-818/protein-interaction-network
Computes a molecular graph for protein structures.
Sundw-818/PSAIA
Sundw-818/pyecharts
🎨 Python Echarts Plotting Library
Sundw-818/pyecharts-gallery
Just use pyecharts to imitate Echarts official example.
Sundw-818/Research
Sundw-818/SIGN
Paddle implementation of 'Structure-aware Interactive Graph Neural Networks for the Prediction of Protein-Ligand Binding Affinity' (KDD 2021)
Sundw-818/Sundw-818
My personal repository
Sundw-818/Sundw-818.github.io
Sundw-818/SunKit
Code notebook for python package learning.
Sundw-818/Tetramer