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Prediction of Ligand-Receptor Binding Free Energy by 4D-QSAR Analysis: Application to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase.

Prabha VenkataranganAnton J. Hopfinger
Published in: J. Chem. Inf. Comput. Sci. (1999)
Keyphrases
  • free energy
  • drug discovery
  • drug design
  • probability distribution
  • distributed systems
  • input data
  • maximum likelihood