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[Computational-biology] Protein Structure and Drug Design Workshop - San Diego, CA June 1-2

Andrew Orry via comp-bio%40net.bio.net (by andy from molsoft.com)
Thu Apr 13 17:50:56 EST 2017


You are invited to attend a workshop on /in silico/ *Protein Structure 
and Drug Design*.
*
Dates:* June 1-2 2017
*Location:* San Diego, CA
*Cost:* $99
*Registration and More Information:* http://www.molsoft.com/training.html

This 2 day workshop is suitable for chemists and biologists who would 
like to learn more about in silico drug discovery, cheminformatics, 
bioinformatics, protein modeling, ligand docking and drug design. Places 
are limited so please register as soon as possible.

*Key Topics Include:*

  * Molecular Graphics [More... <http://www.molsoft.com/icm_browser.html>]
  * Bioinformatics [More...
    <http://www.molsoft.com/icm_bioinformatics.html>]
  * Protein Structure Analysis [More...
    <http://www.molsoft.com/icm_browser_pro.html>]
  * Homology Modeling [More... <http://www.molsoft.com/homology.html>]
  * Cheminformatics [More... <http://www.molsoft.com/icm-chemist.html>]
  * MolScreen [More... <http://www.molsoft.com/molscreen.html>]
  * Ligand Docking [More... <http://www.molsoft.com/docking.html>]
  * Covalent Docking
  * Fragment Docking
  * Induced Fit Docking [More... <http://www.molsoft.com/induced-fit.html>]
  * Fully Interactive 3D Ligand Design [More...
    <http://www.molsoft.com/ligand-editor.html>]




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