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branchapp

cigin

AAAI 2020: Chemically Interpretable Graph Interaction Network for Prediction of Pharmacokinetic Properties of Drug-like Molecules

drug-drug-interaction

Python package is for paper 'Predicting potential drug-drug interactions by integrating chemical, biological, phenotypic and network data'

gnnpapers

Must-read papers on graph neural networks (GNN)

graphneuralnetwork

The learning of the GraphNeuralNetwork

man

Molecular Association Network version 2.0 update

mvgae

Drug Similarity Integration Through Attentive Multi-view Graph Auto-Encoders (IJCAI 2018)

pirnapredictor

source codes and datasets for paper ‘A genetic algorithm-based weighted ensemble method for predicting transposon-derived piRNAs’

recq

RecQ: A Python Framework for Recommender Systems (TensorFlow Based)

skipgnn

SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks

yellowfin

auto-tuning momentum SGD optimizer