PLoS ONE (Jan 2024)

Predicting drug–Protein interaction with deep learning framework for molecular graphs and sequences: Potential candidates against SAR-CoV-2

  • Weian Du,
  • Liang Zhao,
  • Rong Wu,
  • Boning Huang,
  • Si Liu,
  • Yufeng Liu,
  • Huaiqiu Huang,
  • Ge Shi

Journal volume & issue
Vol. 19, no. 5

Abstract

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