kiki-win

AttentionDTA_BIBM

AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125

deepchem

Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology

DeepDTA

DeepDTIs_DBN

Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano

dgl

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

esm

Evolutionary Scale Modeling (esm): Pretrained language models for proteins

GADTI

GraphDTA

GraphDTA: Predicting drug-target binding affinity with graph neural networks

PaddleHelix

Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集