Drug-Target Binding Affinity Prediction Based on Graph Neural Networks and Word2vec.
Minghao XiaJing HuXiaolong ZhangXiaoli LinPublished in: ICIC (2) (2022)
Keyphrases
- neural network
- prediction accuracy
- prediction model
- artificial neural networks to predict
- multi layer perceptron
- graph structure
- graph representation
- graph model
- random walk
- structured data
- prediction error
- graph theory
- genetic algorithm
- graph theoretic
- pattern recognition
- directed acyclic graph
- pairwise
- fuzzy logic
- neural network model
- directed graph
- multi layer
- neural networks and support vector machines
- neural network ensemble
- n gram
- prediction algorithm
- predictive model
- co occurrence
- radial basis function network
- clustering algorithm
- text classification
- major histocompatibility complex
- binding peptides
- chaotic time series
- protein function prediction
- recurrent neural networks
- graph databases
- natural language
- graph mining
- fault diagnosis
- weighted graph
- multilayer perceptron
- bipartite graph