Predicting Drug-Target Affinity Using Protein Pocket and Graph Convolution Network.
Yunhai LiPengpai LiDuanchen SunZhi-Ping LiuPublished in: ISBRA (1) (2024)
Keyphrases
- protein interaction networks
- predicting protein
- functional modules
- graph representation
- protein interaction
- image processing
- peer to peer
- strongly connected
- protein protein interaction networks
- dynamic networks
- fully connected
- wireless sensor networks
- interaction networks
- citation networks
- protein function
- path length
- protein protein interactions
- graph model
- graph structure
- protein structure
- link prediction
- complex networks
- small world
- spanning tree
- network model
- clustering coefficient
- network traffic
- contact map
- overlapping communities
- attack graph