UniversalNature's repositories
peptide_half_life_prediction
code for prediction of peptide half-life
autoLiterature
autoLiterature是一个基于Python的自动文献管理命令行工具
brivl-nmi
towards artificial general intelligence via a multimodal foundation model
CCST
Cell clustering for spatial transcriptomics data with graph neural network
chemprop
Message Passing Neural Networks for Molecule Property Prediction
class-notes
全部算法课讲解知识点提纲、题目汇总、PPT合集、学前必读、学习规划
ColabFold
Making Protein folding accessible to all!
DeCorr
[KDD 2022] Implementation of "Feature Overcorrelation in Deep Graph Neural Networks: A New Perspective"
download
极光官方版本下载页 翻墙 代理 科学上网 外网 加速器 梯子 路由
frank
一款全新的英雄联盟(LOL)助手软件.............. A bran-new League of Legends assistant software, a replacement for WeGame.
GLAM
Code for "An adaptive graph learning method for automated molecular interactions and properties predictions".
GraphEmbedding
Implementation and experiments of graph embedding algorithms.
GraphMAE
GraphMAE: Self-supervised Masked Graph Autoencoders
HM-GNN
Official PyTorch implementation of "Molecular Representation Learning via Heterogeneous Motif Graph Neural Networks"
InfinityGauntlet
响指开关灯
MINN-DTI
Effective drug-target interaction prediction with mutual interaction neural network
openfold
Trainable, memory-efficient, and GPU-friendly PyTorch reproduction of AlphaFold 2
paper-reading
深度学习经典、新论文逐段精读
ProteinMPNN
Code for the ProteinMPNN paper
PyBioMed
machine learning, molecular descriptor
Reinvent
de novo molecular design with curriculum learning
RetroTRAE
Retrosynthetic prediction with Atom Environments
ScanNet
interpretable model for structure-based protein binding site prediction
TransEPI
Codes and datasets of TransEPI
tuning_playbook
A playbook for systematically maximizing the performance of deep learning models.
VideoTogether
Watch video together on any platform / 一起看视频,兼容所有平台
zihao_course
同济子豪兄的公开课