All Times in CEST (e.g.13.30 CEST = 7.30 am New York, 12.30 pm London, 5 pm Mumbai, 10.30 pm Tokyo)
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Program
Monday 21 July
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13.00 FAIR Data Management, Anastasios Papadiamantis (Entelos)
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15.00 A Data Preparation for Predictive Toxicology Modelling and Analysis, Thomas Luechtefeld (Insilica)
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17.00 QSAR models for NMs: challenges and approaches, Enrique Llobet & Martina Palomino (ProtoQSAR)
Tuesday 22 July
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13.00 OCHEM - platform for winning Challenges, Igor Tetko (Helmholtz Munich and BIGCHEM GmbH)
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15.00 PARCopedia - building a community to innovate chemical risk assessment, Matthias Herzler (BfR)
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17.00 Reasoning language models for chemistry, Andrew White (FutureHouse)
Wednesday 23 July
- 15.00 Application of toxicokinetics in extrapolating in vitro new approach method data to in vivo using open-source online tools, Nynke Kramer (Wageningen University)
- 17.00 How to set up and use Python machine learning environment for machine learning in chemistry/drug design at the privacy of your own computer, Wojtek Plonka (Fujitsu)
Thursday 24 July
Friday 25 July
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14.00 Data Retrieval supporting Predictive Toxicology, Agnes Karmaus (Syngenta)
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16.00 Participant Presentations and Feedback on Summer School Activities and Exercises
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16.30 Final Wrap up Session with Awards and Recognition of Contributions from Presenters and Participants