DeepMHADTA: Prediction of Drug-Target Binding Affinity Using Multi-Head Self-Attention and Convolutional Neural Network
CURRENT ISSUES IN MOLECULAR BIOLOGY(2022)
Key words
binding affinity,multi-head self attention mechanism,convolutional neural network,residual network,word embedding
AI Read Science
Must-Reading Tree
Example

Generate MRT to find the research sequence of this paper
Chat Paper
Summary is being generated by the instructions you defined