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
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