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Chemical Tools in Systems Biology III

22 September 2017 09:30-17:10, London, United Kingdom


Introduction
Programme

09.30 Coffee & Registration

09.55 Session I       Chair: Klaus Schneider

10.00 Carol Robinson      University of Oxford, UK
       Mass spectrometry - From folding proteins to rotating motors
10.40 Alessio Ciulli            University of Dundee, UK
       Targeted protein degradation with small molecules: How             
       PROTACs work

11.20 Ed Tate                     Imperial College London, UK
       Protein lipidation: From biological systems to drug discovery

12.00 Lunch & Posters

13.15 Session II      Chair: Klaus Rumpel

13:20  Early Career Scientist, Talk 1
13:35  Early Career Scientist, Talk 2
13.50 Julian Blagg       The Institute of Cancer Research, London, UK
       Quality chemical probes to unravel the complexities of cancer
14:30 Bernhard Küster    Technische Universität München, Germany
       Target landscape and signaling networks of kinase inhibitor                drugs

15.10 Coffee

15:30  Early Career Scientist, Talk 3
15:45 Julio Saez-Rodriguez        RWTH Aachen, Germany
     Network models to dissect the effect of genetic and chemical              perturbations in cancer   
16:25 Dimitrios Anastasiou  The Francis Crick Institute, London, UK
     Unravelling metabolic vulnerabilities of cancer cells by revisiting      a drug's mode of action  

17:10 Close

Speakers
  • Carol Robinson University of Oxford, United Kingdom
  • Alessio Ciulli University of Dundee, United Kingdom
  • Ed Tate Imperial College London, United Kingdom
  • Julian Blagg The Institute of Cancer Research, London, United Kingdom
  • Bernhard Küster Technische Universität München, Germany
  • Julio Saez-Rodriguez RWTH Aachen, Germany
  • Dimitrios Anastasiou The Francis Crick Institute, London, United Kingdom

Venue
The °ÄÃÅÁùºÏ²Ê¿ª½±¼Ç¼

Science Suite, The °ÄÃÅÁùºÏ²Ê¿ª½±¼Ç¼, Burlington House, Piccadilly, London, W1J 0BA, United Kingdom

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