xuanlin1991 Goto Github PK
Name: Xuan Lin
Type: User
Company: Xiangtan University
Bio: I am currently a lecturer in the School of Computer Science, Xiangtan University (XTU), P. R. China.
Location: China
Name: Xuan Lin
Type: User
Company: Xiangtan University
Bio: I am currently a lecturer in the School of Computer Science, Xiangtan University (XTU), P. R. China.
Location: China
This is the code for "AI for Healthcare" By Siraj Raval on Youtube
To eventually become a Pytorch implementation of Alphafold2, as details of the architecture get released
Distantly Supervised Biomedical Named Entity Recognition with Dictionary Expansion: https://ieeexplore.ieee.org/document/8983212
BioBERT: a pre-trained biomedical language representation model
DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)
Python package built to ease deep learning on graph, on top of existing DL frameworks.
Materials for DGL Instructor-led training at GTC 2019
DimeNet and DimeNet++ models, as proposed in "Directional Message Passing for Molecular Graphs" (ICLR 2020) and "Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Molecules" (NeurIPS-W 2020)
A knowledge graph and a set of tools for drug repurposing
GCC: Graph Contrastive Coding for Graph Neural Network Pre-Training
Must-read papers on graph neural networks (GNN)
Code for KDD'20 "Generative Pre-Training of Graph Neural Networks"
Effectively Identifying Compound-Protein Interaction using Graph Neural Representation
Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"
Course to get into Large Language Models (LLMs) with roadmaps and Colab notebooks.
Mol2vec - an unsupervised machine learning approach to learn vector representations of molecular substructures
MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)
Associated Repository for "Translation between Molecules and Natural Language"
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
Multi-Grained Named Entity Recognition (ACL 2019)
Code for "Heterogeneous Graph Transformer" (WWW'20), which is based on pytorch_geometric
PyTorch Tutorial for Deep Learning Researchers
Geometric Deep Learning Extension Library for PyTorch
A simple tool in Python to fix incorrect bib entries automatically, based on their official information from the full ACL anthology and DBLP (for ICLR and other conferences)!
Data repository for seaborn examples
Smi2Vec transforms a molecule in the format of SMILES into vector
Therapeutics Data Commons: Machine Learning Datasets for Therapeutics
A powerful and flexible machine learning platform for drug discovery
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
The Web framework for perfectionists with deadlines.
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
We are working to build community through open source technology. NB: members must have two-factor auth.
Open source projects and samples from Microsoft.
Google ❤️ Open Source for everyone.
Alibaba Open Source for everyone
Data-Driven Documents codes.
China tencent open source team.