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A Ligand-Based Molecular Modeling Study on Some Matrix Metalloproteinase-1 Inhibitors Using Several 3D QSAR Techniques.

Keng-Chang TsaiThy-Hou Lin
Published in: J. Chem. Inf. Model. (2004)
Keyphrases
  • drug design
  • neural network
  • data mining
  • theoretical framework
  • three dimensional
  • simulation study
  • drug discovery
  • machine learning
  • clustering algorithm
  • information technology
  • statistical analysis