Distance-aware Molecule Graph Attention Network for Drug-Target Binding Affinity Prediction.
Jingbo ZhouShuangli LiLiang HuangHaoyi XiongFan WangTong XuHui XiongDejing DouPublished in: CoRR (2020)
Keyphrases
- prediction accuracy
- network structure
- dynamic networks
- path length
- peer to peer
- fully connected
- spanning tree
- small world
- distance measure
- graphical representation
- prediction error
- neural network
- elman network
- connected components
- sparsely connected
- bipartite graph
- directed graph
- network traffic
- weighted graph
- network model
- complex networks
- graph representation
- graph structure
- network size
- clustering coefficient
- edge weights
- graph theory
- communication networks
- structured data
- random walk
- pairwise