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Molecular determinants for ligand binding at Nav1.4 and Nav1.7 channels: Experimental affinity results analyzed by molecular modeling.

Dejiang KongYing WangHan-xun WangMingxing WangJian WangMao-Sheng Cheng
Published in: Comput. Biol. Chem. (2019)
Keyphrases
  • drug discovery
  • drug design
  • three dimensional
  • pairwise
  • data sets
  • machine learning
  • artificial intelligence
  • bayesian networks
  • dna computing
  • molecular dynamics
  • van der waals