Predicting compound selectivity by self-organizing maps: cross-activities of metabotropic glutamate receptor antagonists

ChemMedChem. 2006 Oct;1(10):1066-8. doi: 10.1002/cmdc.200600147.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Algorithms
  • Aza Compounds / chemistry*
  • Aza Compounds / pharmacology
  • Binding Sites
  • Cluster Analysis
  • Databases, Factual
  • Drug Design
  • Excitatory Amino Acid Antagonists / chemistry*
  • Excitatory Amino Acid Antagonists / pharmacology
  • Ligands
  • Neural Networks, Computer*
  • Nonlinear Dynamics
  • Pattern Recognition, Automated
  • Pyridines / chemistry*
  • Pyridines / pharmacology
  • Quinolines / chemistry*
  • Quinolines / pharmacology
  • Receptors, Metabotropic Glutamate / antagonists & inhibitors*
  • Structure-Activity Relationship

Substances

  • Aza Compounds
  • Excitatory Amino Acid Antagonists
  • Ligands
  • Pyridines
  • Quinolines
  • Receptors, Metabotropic Glutamate