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
