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[Bio-software] Protein Structure and Drug Design Workshop May 14-15 San Diego CA

Andrew Orry via bio-soft%40net.bio.net (by andy from molsoft.com)
Tue Apr 14 18:47:16 EST 2015


MolSoft <http://www.molsoft.com/>is holding a Protein Structure and Drug 
Design Workshop in San Diego CA on May 14-15 2015. 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 and a 2 week ICM-Pro license is provided. The workshop will 
consist of lectures, demonstrations, and "hands-on" experiments using 
the ICM software.

More information and a registration form can be found here: 
http://www.molsoft.com/trainingreg.html

*Workshop **topics include:*

  * Molecular Graphics
  * How to Display Fully Interactive 3D Molecules in PowerPoint and the
    Web using ActiveICM <http://www.molsoft.com/activeicm.html>
  * Linking Sequence to 3D Protein Structures
    <http://www.molsoft.com/icm_bioinformatics.html>
  * Protein Structure Analysis
  * Protein Modeling and Simulations
  * Protein Structure Validation and Optimization
  * Ligand Binding Site Prediction
  * Protein-Protein Docking
  * Small Molecule Docking <http://www.molsoft.com/docking.html>
  * Induced Fit Docking <http://www.molsoft.com/induced-fit.html>
  * Structure and Ligand-based Virtual Ligand Screening
  * Lead design using the ICM 3D Interactive Ligand Editor
    <http://www.molsoft.com/ligand-editor.html>
  * Structure-based development of target-specific compound libraries
  * Cheminformatics: chemical clustering, searching, superposition and QSAR



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