Prediction of drug-likeness using graph convolutional attention network.
Jinyu SunMing WenHuabei WangYuezhe RuanQiong YangXiao KangHailiang ZhangZhimin ZhangHongmei LuPublished in: Bioinform. (2022)
Keyphrases
- prediction accuracy
- network architecture
- dynamic networks
- elman network
- radial basis function network
- small world
- graph representation
- spanning tree
- graph structure
- directed graph
- bipartite graph
- graph model
- communication networks
- network traffic
- drug design
- prediction model
- weighted graph
- network model
- sparse coding
- complex networks
- deep learning
- fully connected
- network structure
- degree distribution
- random walk