Login / Signup

Ligand-biased ensemble receptor docking (LigBEnD): a hybrid ligand/receptor structure-based approach.

Polo Chun-Hung LamRuben AbagyanMaxim Totrov
Published in: J. Comput. Aided Mol. Des. (2018)
Keyphrases
  • drug discovery
  • virtual screening
  • neural network
  • drug design
  • training data
  • high quality
  • high throughput
  • database
  • bayesian networks
  • support vector
  • hierarchical structure
  • complex structures