Skip to Main Content

Paper Details

Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network.
Research
5
2022
Author NameAffiliation
Tingjun HouInnovation Institute for Artificial Intelligence in Medicine of Zhejiang University, College of Pharmaceutical Sciences, Zhejiang University
Tingjun HouZhejiang University
  • 1 - 2

Datasets

Release 1.2