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SUMMARY:Computational enzymology - Greg Lever (Cavendish Lab. (TCM) &amp\;
  Magdalene College)
DTSTART:20111028T150000Z
DTEND:20111028T153000Z
UID:TALK34277@talks.cam.ac.uk
CONTACT:Daniel Cole
DESCRIPTION:"R. Lonsdale\, K. E. Ranaghan and A. J. Mulholland\,  Chem. Co
 mmun.\, 46\, (2010)\, 2354":http://pubs.rsc.org/en/Content/ArticleLanding/
 2010/CC/b925647d\n\nMolecular simulations and modelling are changing the s
 cience of enzymology. Calculations can provide detailed\, atomic-level ins
 ight into the fundamental mechanisms of biological catalysts. Computationa
 l enzymology is a rapidly developing area\, and is testing theories of cat
 alysis\, challenging ‘textbook’ mechanisms\, and identifying novel cat
 alytic mechanisms. Increasingly\, modelling is contributing directly to ex
 perimental studies of enzyme-catalysed reactions. Potential practical appl
 ications include interpretation of experimental data\, catalyst design and
  drug development.
LOCATION:TCM Seminar Room\, Cavendish Laboratory
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