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3D QSAR Studies on Protein Tyrosine Phosphatase 1B Inhibitors: Comparison of the Quality and Predictivity among 3D QSAR Models Obtained from Different Conformer-Based Alignments.

Gyanendra PandeyAnil K. Saxena
Published in: J. Chem. Inf. Model. (2006)
Keyphrases
  • drug design
  • drug discovery
  • statistical models
  • computational models
  • machine learning
  • social networks
  • protein interaction data