University of Cambridge > Talks.cam > Experimental and Computational Aspects of Structural Biology and Applications to Drug Discovery > i-SITE: An energetic approach to predict ligand-binding site on protein surface

i-SITE: An energetic approach to predict ligand-binding site on protein surface

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  • UserDr Mizuki Morita, Laboratory of Bioinformatics, National Institute of Biomedical Innovation (NIBIO), Japan
  • ClockMonday 10 January 2011, 11:30-12:00
  • HouseSeminar Room, Sanger Building.

If you have a question about this talk, please contact Marko Hyvonen .

Abstract not available

This talk is part of the Experimental and Computational Aspects of Structural Biology and Applications to Drug Discovery series.

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