Dr. Gerhard Barnickel, Merck KGaA topics


  Introduction
  Molecular Modeling
  Chemoinformatics - a new name for an old approach?
  Industrial drug discovery
  Preclinical drug discovery
  High Throughput Screening
  Diversity assesssment
  Drug likeness
  Prediction of drug likeness
  Analyzing HTS hits
  Structure Activity Relationship
  Lead optimization
  Solubility measurement and simulation
  Challenges and perspectives
  In silico screening
  Summary
  Acknowledgement




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