1) Spring 2014 – Eli Lilly – 29 April 2014.
Registration is closed. If you wish to make a late registration please email ukqsar@ukqsar.org in case space is still available
If subsequently you find that you are not able to attend please inform the organizers using this email address ukqsar@ukqsar.org
The directions to the Lilly site can be found here: A list of Hotels can be found here
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UK-QSAR & Cheminformatics Group Meeting 29th April 2013 |
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| Start | End | Topic | Speaker |
| 9:00 | 9:30 | Registration | |
| Session 1 |
(Chair) |
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| 9:30 | 9:35 | Group Business |
Andrew Leach |
| 9:35 | 9:45 | Lilly Welcome | |
| 9:45 | 10:30 | The cellular uptake of pharmaceutical drugs is transporter mediated, and thus a problem not of biophysics but of systems biology: drug/metabolite transporters as a focus of systems pharmacology. | Douglas Kell (University of Manchester) |
| 10:30 | 11:00 | System-wide approaches in target identification and drug discovery. | Suzanne Brewerton (Lilly) |
| 11:00 | 11:30 | Tea/Coffee | |
| 11:30 | 12:00 | Cheminformatics approaches for explaining and predicting the phenotypic effects of molecules. | Georgios Drakakis (University of Cambridge) |
| 12:00 | 12:15 | Poster FlashCards | |
| 12:15 | 12:45 | New in silico approaches to support the safety assessment of cosmetic ingredients. | Andrea Richarz (Liverpool John Moores University) |
| 12:45 | 2:00 | Lunch/Posters | |
| Session 2 | (Chair) | ||
| 2:00 | 2:30 | Reactions: baby steps in data exploitation. | Nick Tomkinson (AstraZeneca) |
| 2:30 | 3:00 | Compound design using reaction networks. | James Wallace (University of Sheffield) |
| 3:00 | 3:30 | Open source tools for querying and organizing large reaction databases. | Greg Landrum (Novartis) |
| 3:30 | 4:00 | Final Remarks & Meeting Close Tea & Coffee | |