Login / Signup

Comprehensive 3D-QSAR Model Predicts Binding Affinity of Structurally Diverse Sigma 1 Receptor Ligands.

Youyi PengHiep DongWilliam J. Welsh
Published in: J. Chem. Inf. Model. (2019)
Keyphrases
  • drug design
  • drug discovery
  • virtual screening
  • real world
  • wide variety
  • pairwise
  • real time
  • data sets
  • neural network
  • protein structure prediction