Deep Learning aided Drug Discovery
Popular repositories Loading
-
DeepAffinity
DeepAffinity PublicForked from Shen-Lab/DeepAffinity
Protein-compound affinity prediction through unified RNN-CNN
Python
-
onionnet
onionnet PublicForked from zhenglz/onionnet
A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction
Python
-
DLSCORE
DLSCORE PublicForked from sirimullalab/DLSCORE
DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity
Python
-
mldl-md-dynamics
mldl-md-dynamics PublicForked from sha256feng/mldl-md-dynamics
A repository of update in molecular dynamics field by recent progress in machine learning and deep learning.
-
CPI_prediction
CPI_prediction PublicForked from masashitsubaki/CPI_prediction
This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional neural network (CNN) for proteins.
Python
Repositories
- mldl-md-dynamics Public Forked from sha256feng/mldl-md-dynamics
A repository of update in molecular dynamics field by recent progress in machine learning and deep learning.
Deep-Learning-aided-Drug-Designing/mldl-md-dynamics’s past year of commit activity - onionnet Public Forked from zhenglz/onionnet
A multiple-layer inter-molecular contact features based deep neural network for protein-ligand binding affinity prediction
Deep-Learning-aided-Drug-Designing/onionnet’s past year of commit activity - DLSCORE Public Forked from sirimullalab/DLSCORE
DLSCORE: A deep learning based scoring function for predicting protein-ligand binding affinity
Deep-Learning-aided-Drug-Designing/DLSCORE’s past year of commit activity - DeepAffinity Public Forked from Shen-Lab/DeepAffinity
Protein-compound affinity prediction through unified RNN-CNN
Deep-Learning-aided-Drug-Designing/DeepAffinity’s past year of commit activity - CPI_prediction Public Forked from masashitsubaki/CPI_prediction
This is a code for compound-protein interaction (CPI) prediction based on a graph neural network (GNN) for compounds and a convolutional neural network (CNN) for proteins.
Deep-Learning-aided-Drug-Designing/CPI_prediction’s past year of commit activity