Pinned Repositories
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
kiki-win's Repositories
kiki-win/AttentionDTA_BIBM
AttentionDTA: prediction of drug–target binding affinity using attention model.https://ieeexplore.ieee.org/abstract/document/8983125
kiki-win/deepchem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
kiki-win/DeepDTA
kiki-win/DeepDTIs_DBN
Deep learning-based drug-target interaction prediction / Deep belief net (DBN) based on Theano
kiki-win/dgl
Python package built to ease deep learning on graph, on top of existing DL frameworks.
kiki-win/esm
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
kiki-win/GADTI
kiki-win/GraphDTA
GraphDTA: Predicting drug-target binding affinity with graph neural networks
kiki-win/PaddleHelix
Bio-Computing Platform Featuring Large-Scale Representation Learning and Multi-Task Deep Learning “螺旋桨”生物计算工具集