Meetings

UKQSAR Autumn 2017 Meeting – Registration and Agenda

C4X is pleased to announce that it will be hosting the next UK-QSAR & Chemoinformatics Group Autumn Meeting on Friday 29 September 2017 at the Manchester Institute of Biotechnology (MIB). The MIB is located in central Manchester about 0.5 miles from Manchester Piccadilly Station.

Registration link

Time Title Speaker Affiliation
08:30 Arrival & Registration    
09:45 Welcome & Introduction    
10:00 Dissecting Interactions in Solution Scott Cockroft Edinburgh University
10:30 The Importance of NMR Driven Experimental Conformational Analysis in Drug Design Martin Watson C4X Discovery
11:00 Coffee    
11:30 Comparison of Methods for In Silico Generation of Solution-Phase Conformational Ensembles Matthew Habgood Evotec UK
12:00 TBA Jon Essex Southampton University
12:30 Flash Poster Talks
12:45 Lunch and Poster Session
   
14:00 The First Proteochemometric Model for the Bromodomain Family: Insights into Selectivity Katheryn Giblin Cambridge University
14:30 Learning Medicinal Chemistry ADMET Rules from Cross-Company Matched Molecular Pairs Analysis Ed Griffen MedChemica Ltd
15:00 Coffee    
15:30 Conformational Analysis in Molecular Design – Combining Experimental and Theoretical Approaches for Maximal Impact Martin Packer Astra Zeneca
16:00 Analyzing Molecular Conformations Using the Cambridge Structural Database Jason Cole CCDC
16:30 Closing Remarks    
16:45 Departure    

To book a place please follow this link : UKQSAR Autumn Meeting booking

 

Best wishes,

The UK-QSAR & Chemoinformatics Group

Any other enquiries: ukqsarconf@c4xdiscovery.com

When
Where
Manchester Institute of Biotechnology, Princess St, Manchester M1 7DN