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

Add to your list(s) Download to your calendar using vCal

  • 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.

Tell a friend about this talk:

This talk is included in these lists:

Note that ex-directory lists are not shown.

 

© 2006-2024 Talks.cam, University of Cambridge. Contact Us | Help and Documentation | Privacy and Publicity