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Virtual Screening of Iridoids SGLT2 Inhibitors Based on Molecular Docking and Pharmacophore Model.

Dajin ZhangTong XinXiangyan XuYudong WangMeiyun ShiYajun LiuRuixin MaHongyu Xue
Published in: BIBM (2023)
Keyphrases
  • computational model
  • drug discovery
  • virtual screening
  • database
  • probabilistic model
  • binding sites