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Virtual Screening with a Structure-Based Pharmacophore Model to Identify Small-Molecule Inhibitors of CARM1.

Ting RanWenjuan LiBingling PengBinglan XieTao LuShuai LuWen Liu
Published in: J. Chem. Inf. Model. (2019)
Keyphrases
  • probabilistic model
  • pairwise
  • data mining
  • multimedia
  • similarity measure
  • tree structure
  • reverse engineering