Scientific Calendar Event



Go to day
  • Monday, 5 June 2006
    • 08:00 - 08:50 REGISTRATION FOR ALL PARTICIPANTS
      • 08:00 REGISTRATION FOR ALL PARTICIPANTS 50'
    • 08:50 - 10:40 SESSION 1.1. Welcome!! and Introduction to the Challenges and Opportunities
      • 08:50 SESSION 1.1. Welcome!! and Introduction to the Challenges and Opportunities 1h50'
    • 10:40 - 11:10 Break
      • 10:40 Break 30'
    • 11:10 - 12:30 SESSION 1.2. Drug Action at the Atomic Level
      • 11:10 SESSION 1.2. Drug Action at the Atomic Level 1h20'
    • 12:30 - 13:40 Lunch
      • 12:30 Lunch 1h10'
    • 13:40 - 14:20 SESSION 1.3 Medicinal Chemistry and Drug Discovery
      • 13:40 SESSION 1.3 Medicinal Chemistry and Drug Discovery 40'
    • 14:20 - 15:00 SESSION 1.4 Computation in Drug Design
      • 14:20 SESSION 1.4 Computation in Drug Design 40'
    • 15:00 - 15:30 Break
      • 15:00 Break 30'
    • 15:30 - 16:40 SESSION 1.5 Demos on Computation in Drug Design
      • 15:30 SESSION 1.5 Demos on Computation in Drug Design 1h10'
  • Tuesday, 6 June 2006
    • 08:30 - 10:10 SESSION 2.1 : Challenges and Opportunities
      • 08:30 SESSION 2.1 : Challenges and Opportunities 1h40'
    • 10:10 - 10:40 Break
      • 10:10 Break 30'
    • 10:40 - 12:10 SESSION 2.2 Drug Action at the Atomic Level
      • 10:40 SESSION 2.2 Drug Action at the Atomic Level 1h30'
    • 12:10 - 13:30 Lunch
      • 12:10 Lunch 1h20'
    • 13:30 - 15:00 SESSION 2.3 Medicinal Chemistry and Drug Discovery
      • 13:30 SESSION 2.3 Medicinal Chemistry and Drug Discovery 1h30'
    • 15:00 - 15:30 Break
      • 15:00 Break 30'
    • 15:30 - 16:30 SESSION 2.4 Computation in Drug Design
      • 15:30 SESSION 2.4 Computation in Drug Design 1h0'
    • 16:30 - 17:40 SESSION 2.5 Bioinformatics for Drug Design
      • 16:30 SESSION 2.5 Bioinformatics for Drug Design 1h10'
  • Wednesday, 7 June 2006
    • 08:30 - 09:40 SESSION 3.1 : Challenges and Opportunities
      • 08:30 SESSION 3.1 : Challenges and Opportunities 1h10'
    • 10:10 - 10:40 Break
      • 10:10 Break 30'
    • 10:40 - 11:20 SESSION 3.2 Drug Targeting at the Molecular Level
      • 10:40 SESSION 3.2 Drug Targeting at the Molecular Level 40'
    • 11:20 - 12:00 SESSION 3.3 Medicinal Chemistry and Drug Discovery
      • 11:20 SESSION 3.3 Medicinal Chemistry and Drug Discovery 40'
    • 12:00 - 13:10 Lunch
      • 12:00 Lunch 1h10'
    • 13:10 - 15:00 SESSION 3.4 Bioinformatics and Computational Chemistry for Drug Design
      Location: Adriatico Guest House - Eklund Informatics Lab (Lower Level 1)
      • 13:10 SESSION 3.4 Bioinformatics and Computational Chemistry for Drug Design 1h50'
    • 15:00 - 15:30 Break
      • 15:00 Break 30'
    • 15:30 - 16:40 Ligand docking Lab
      Location: Adriatico Guest House - Eklund Informatics Lab (Lower Level 1)
      • 15:30 Ligand docking Lab 1h10'
        Speaker: F. Herrera and K. Khafizof (International School for Advanced Studies, Trieste)
    • 16:40 - 17:40 Electrostatic modelling Lab
      Location: Adriatico Guest House - Eklund Informatics Lab (Lower Level 1)
      • 16:40 Electrostatic modelling Lab 1h0'
        Speaker: A. Magistrato and S. Raugei (International School for Advanced Studies, Trieste)
        Material: Tutorial
  • Thursday, 8 June 2006
    • 08:30 - 10:10 SESSION 4.1 : Challenges and Opportunities
      • 08:30 SESSION 4.1 : Challenges and Opportunities 1h40'
    • 10:10 - 10:40 Break
      • 10:10 Break 30'
    • 10:40 - 12:15 SESSION 4.2 Drug and Vaccine Design at the Atomic Level
      • 10:40 SESSION 4.2 Drug and Vaccine Design at the Atomic Level 1h35'
    • 12:15 - 13:35 Lunch
      • 12:15 Lunch 1h20'
    • 13:30 - 15:00 SESSION 4.3 Medicinal Chemistry and Drug Discovery
      • 13:30 SESSION 4.3 Medicinal Chemistry and Drug Discovery 1h30'
    • 15:00 - 15:30 Break
      • 15:00 Break 30'
    • 15:30 - 16:50 SESSION 4.4 Computation in Drug Design
      • 15:30 SESSION 4.4 Computation in Drug Design 1h20'
  • Friday, 9 June 2006
    • 08:30 - 10:10 SESSION 5.1 : Challenges and Opportunities
      • 08:30 SESSION 5.1 : Challenges and Opportunities 1h40'
    • 10:10 - 10:40 Break
      • 10:10 Break 30'
    • 10:40 - 12:10 SESSION 5. 2 Drug Design at the Atomic Level
      • 10:40 SESSION 5. 2 Drug Design at the Atomic Level 1h30'
    • 12:10 - 13:30 Lunch
      • 12:10 Lunch 1h20'
    • 13:30 - 14:30 SESSION 5.3 Computation in Drug Design
      • 13:30 SESSION 5.3 Computation in Drug Design 1h0'
    • 14:30 - 14:30 Meeting adjourns; students can continue working with computers
      • 14:30 Meeting adjourns; students can continue working with computers