Spring Meeting 2014: Eli Lilly

1)      Spring 2014 – Eli Lilly   – 29 April 2014.

Registration is closed. If you wish to make a late registration please email 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

The directions to the Lilly site can be found here:  A list of Hotels can be found here

UK-QSAR & Cheminformatics Group Meeting 29th April 2013

Start End Topic Speaker
9:00 9:30 Registration
Session 1


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