[Bio-software] Protein Structure and Drug Design Workshop, San Diego Nov 13-14

Andrew Orry via bio-soft%40net.bio.net (by andy from molsoft.com)
Thu Oct 2 18:22:49 EST 2014

Please join us for the "ICM Protein Structure and Drug Design" workshop 
to be held in San Diego CA on  Nov 13-14 2014 (more information here - 
http://www.molsoft.com/trainingreg.html ). The workshop is suitable for 
chemists and biologists who would like to learn more about computational 
drug discovery, molecular modeling, and bioinformatics. No prior 
knowledge in this field is required to participate in this workshop. The 
workshop will consist of lectures, demonstrations, and "hands-on" 
experiments covering the following topics:

  * Molecular Graphics and Displaying Interactive Molecules in
    PowerPoint and the Web.
  * 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.
  * ICM 3D Interactive Ligand Editor.
  * Structure-based development of target-specific compound libraries.
  * Cheminformatics: chemical clustering, searching, superposition etc...
  * 2D and 3D QSAR

*Please click **here <http://www.molsoft.com/trainingreg.html>**for more 

More information about the Bio-soft mailing list

Send comments to us at biosci-help [At] net.bio.net