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Article #2472Protein Structure and Drug Design Workshop - San Diego Nov 1-2
From: Andrew Orry
Date: Fri, 12 Oct 2012 00:43
Date: Fri, 12 Oct 2012 00:43
44 lines
3954 bytes
3954 bytes
Dear All, We still have some seats still available at our workshop entitled "Protein Structure and Drug Design" which will be held in San Diego, CA on Nov 1st-2nd 2012. More information about the workshop can be found here: http://www.molsoft.com/training.html The main topics include: . Molecular Graphics and Displaying Fully Interactive Molecules in PowerPoint, Web, and iPad. . Sequence and Protein Structure Analysis. . Protein Modeling and Simulations. . Structure Validation and Optimization. . Ligand Binding Site Prediction. . Protein-Protein Docking. . Small Molecule Docking and Virtual Ligand Screening. . Methods for incorporating Receptor Flexibility in Ligand Docking and Screening . ICM 3D Interactive Ligand Editor. . Structure-based development of target-specific compound libraries. . Cheminformatics: chemical clustering, searching, superposition etc... The workshop will be presented by: Ruben Abagyan Ph.D. (UCSD and MolSoft Founder) Max Totrov Ph.D. (Principal Scientist, MolSoft) Andrew Orry Ph.D. (Senior Research Scientist,MolSoft) Thanks, Andrew Orry MolSoft LLC 858-625-2000 x108 www.molsoft.com ------------------------------------------------------------------------ /*Subscribe or Unsubscribe* You are receiving this E-Mail because you signed up on MolSoft's support site, downloaded the free ICM-Browser, or came to our booth at a recent conference. If you would like to unsubscribe from this mailing list, please click here <http://www.molsoft.com/unsubscribe.html>. If you are a systems administrator, please forward this E mail onto your MolSoft ICM users to keep them up-to-date or register their E mail address here <http://www.molsoft.com/subscribe.html>./
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