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2nd Annual Discovery Chemistry & Drug Design Congress 2014

 
  January 06, 2014  
     
 
Oxford Global , Geneva, Switzerland
2 & 3 June 2014


Agenda

2nd Annual Discovery Chemistry & Drug Design Congress

Day 1: Discovery Chemistry: Latest Case Studies
Fragment based and structure based drug discovery
Analysing structure-activity relationships
Chemical genetic approaches
Hybrid approaches: combining biology and chemistry expertise
Advances in computational chemistry & flow chemistry
The role of natural products in discovery chemistry
Key learnings from ligand binding studies

Day 2: Drug Design: Novel Approaches
Lead optimisation: considering solubility, drugability and potency
Achieving selectivity and specificity
DMPK considerations in lead optimisation
Early de-risking through drug design
Water molecules: assessing the impact on drug discovery and design
Building increased molecular complexity into drug design
Computer aided design for biologics

 Please contact Danielle Dalby on d.dalby@oxfordglobal.co.uk for the full agenda. 

 
 
Organized by: Oxford Global
Invited Speakers:
  • John Cumming
    Global Programme Manager for Predictive Chemistry, AstraZeneca
  • Charlotte Deane
    Director of the Systems Approaches to Biomedical Sciences Industrial DTC, Oxford University
  • Jose Duca
    Head, Computer-Aided Drug Discovery, Novartis
  • David Elder
    Director SCINOVO, GSK
  • Hans-Jürgen Federsel
    Senior Principal Scientist, AstraZeneca
  • Patrick Jimonet
    Discovery Sourcing And Leader Global Chemical Library Team, Sanofi
  • Rich Taylor
    Principal Scientist CADD, UCB-New Medicines

Please contact Danielle Dalby on d.dalby@oxfordglobal.co.uk for more speaker updates. 

 
Deadline for Abstracts: N/A
 
Registration:

Registration is now open.

Please contact Danielle Dalby on d.dalby@oxfordglobal.co.uk for information on prices. 

E-mail: d.dalby@oxfordglobal.co.uk
 
   
 
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