[Protein-crystallography] Protein Structure and Drug Design Workshop - San Diego Nov 1-2

Andrew Orry via xtal-log%40net.bio.net (by andy from molsoft.com)
Thu Oct 11 19:43:29 EST 2012


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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