LSTM-SAGDTA: Predicting Drug-target Binding Affinity with an Attention Graph Neural Network and LSTM Approach.

Journal: Current pharmaceutical design
Published Date: Jan 1, 2024

Abstract

INTRODUCTION: Drug development is a challenging and costly process, yet it plays a crucial role in improving healthcare outcomes. Drug development requires extensive research and testing to meet the demands for economic efficiency, cures, and pain relief.

Authors

  • Wenjing Qiu
    School of Information Engineering, Jingdezhen Ceramic University, Jingdezhen 333000, China.
  • Qianle Liang
    School of Information Engineering, Jingdezhen Ceramic University, Jingdezhen 333000, China.
  • Liyi Yu
    School of Information Engineering, Jingdezhen Ceramic Institute, Jingdezhen, China.
  • Xuan Xiao
    Computer Department, Jingdezhen Ceramic Institute, Jingdezhen 333046, China.
  • Wangren Qiu
    Computer Department, Jingdezhen Ceramic Institute, Jingdezhen 333046, China.
  • Weizhong Lin
    School of Information Engineering, Jingdezhen Ceramic Institute, Jingdezhen, China.

Keywords

External Resources

Popular Topics
Recent Journals