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Scaffold-based novel SHP2 allosteric inhibitors design using Receptor-Ligand pharmacophore model, virtual screening and molecular dynamics.

Wen-Yan JinYing MaWei-Ya LiHong-Lian LiRun-Ling Wang
Published in: Comput. Biol. Chem. (2018)
Keyphrases
  • drug discovery
  • molecular dynamics
  • database