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Xuan Lin's Projects

alphafold2 icon alphafold2

To eventually become a Pytorch implementation of Alphafold2, as details of the architecture get released

autobioner icon autobioner

Distantly Supervised Biomedical Named Entity Recognition with Dictionary Expansion: https://ieeexplore.ieee.org/document/8983212

biobert icon biobert

BioBERT: a pre-trained biomedical language representation model

deepgs icon deepgs

DeepGS: Deep Representation Learning of Graphs and Sequences for Drug-Target Binding Affinity Prediction (ECAI 2020)

dgl icon dgl

Python package built to ease deep learning on graph, on top of existing DL frameworks.

dgl-gtc2019 icon dgl-gtc2019

Materials for DGL Instructor-led training at GTC 2019

dimenet icon dimenet

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)

drkg icon drkg

A knowledge graph and a set of tools for drug repurposing

gcc icon gcc

GCC: Graph Contrastive Coding for Graph Neural Network Pre-Training

gnnpapers icon gnnpapers

Must-read papers on graph neural networks (GNN)

gpt-gnn icon gpt-gnn

Code for KDD'20 "Generative Pre-Training of Graph Neural Networks"

graphcpi icon graphcpi

Effectively Identifying Compound-Protein Interaction using Graph Neural Representation

kgnn icon kgnn

Source Code for IJCAI'20 "KGNN: Knowledge Graph Neural Network for Drug-Drug Interaction Prediction"

llm-course icon llm-course

Course to get into Large Language Models (LLMs) with roadmaps and Colab notebooks.

mol2vec icon mol2vec

Mol2vec - an unsupervised machine learning approach to learn vector representations of molecular substructures

moldesigner-public icon moldesigner-public

MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)

molt5 icon molt5

Associated Repository for "Translation between Molecules and Natural Language"

moltrans icon moltrans

MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)

pyhgt icon pyhgt

Code for "Heterogeneous Graph Transformer" (WWW'20), which is based on pytorch_geometric

rebiber icon rebiber

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)!

smi2vec icon smi2vec

Smi2Vec transforms a molecule in the format of SMILES into vector

tdc icon tdc

Therapeutics Data Commons: Machine Learning Datasets for Therapeutics

torchdrug icon torchdrug

A powerful and flexible machine learning platform for drug discovery

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