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 assessment   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   start presentation    go back to speakers list