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Ligand-based approach for predicting drug targets and for virtual screening against COVID-19.

Yanqing YangZhengdan ZhuXiaoyu WangXinben ZhangKaijie MuYulong ShiCheng PengZhijian XuWeiliang Zhu
Published in: Briefings Bioinform. (2021)
Keyphrases
  • virtual screening
  • drug discovery
  • chemical structures
  • similarity searching
  • high throughput
  • binding sites
  • scoring function
  • drug design
  • data management
  • early stage
  • scientific data
  • chemical compounds