Prediction of Molecular Packing Motifs in Organic Crystals by Neural Graph Fingerprints.
Daiki ItoRaku ShirasawaShinnosuke HattoriShigetaka TomiyaGouhei TanakaPublished in: ICONIP (5) (2018)
Keyphrases
- protein function prediction
- prediction accuracy
- computational methods
- random walk
- protein function
- directed graph
- graph representation
- packing problem
- liquid state machine
- drug design
- biological networks
- prediction error
- microarray
- weighted graph
- neural network
- interaction networks
- prediction model
- graph theory
- graph structure
- network architecture
- graph model
- protein protein interactions
- spanning tree
- graph databases
- connected components
- image enhancement
- strip packing
- graph mining