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Tools and Strategies to Find Chemical Probes for Your Protein – The Role of Computer-Aided Drug Discovery

15 November 2013, London, United Kingdom


Introduction
This workshop aims to bring together biological scientists and computational chemists to discuss research challenges and facilitate collaborations. The workshop will be of particular interest to biological scientists who require new chemical reagents to help them to better understand biological mechanisms and to computational chemists who wish to apply computational ligand discovery methods to a biological problem. 

Speakers
Pedro Ballister, European Bioinformatics Institute, Cambridge, UK
Chas Bountra, University of Oxford, UK 
Ruth Brenk, Johannes Gutenberg University Mainz, Germany
David Brown, University of Kent, UK  
Grant Churchill, University of Oxford, UK
John Irwin, University of California, USA
Paul Hawkins OpenEye Scientific Software, UK
Taufiq Rahman, University of Cambridge, UK
Dahlia Weiss, Heptares Therapeutics UK 

Organising Committee
Grant Churchill, University of Oxford, UK
Taufiq Rahman, University of Cambridge, UK
John Irwin, University of California, USA
David Brown, University of Kent, UK
Venue
Charles Darwin House

Charles Darwin House, ., London, WC1N 2JU, United Kingdom

Organised by
A joint Biochemical Society/°ÄÃÅÁùºÏ²Ê¿ª½±¼Ç¼ Workshop.
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