Protein Structure and Drug Design Workshop - San Diego, CA May 1-2

[Andrew Orry]

Please join us at MolSoft's  ICM workshop entitled “Protein Structure and Drug Design” which will be held in San Diego, CA on May 1-2 2014.

Registration and schedule information can be found here: http://www.molsoft.com/trainingreg.html

Topics include:

• Molecular Graphics and Displaying Fully Interactive Molecules in PowerPoint, Web, and iPad/Android Tablets.
• Sequence and Protein Structure Analysis.
• Protein Modeling and Simulations
• Predicting the effect of a Mutation on Binding and Stability.
• Ligand Binding Site Prediction.
• Small Molecule Docking and Virtual Ligand Screening.
• 3D Pharmacophore superposition and screening using Atomic Property Fields.
• Induced-fit ligand docking.
• Ligand Design using the ICM 3D Interactive Ligand Editor.
• Protein-protein docking.
• Structure-based development of target-specific compound libraries.
• Cheminformatics: chemical clustering, searching, superposition, and QSAR.

For more information e-mail Andrew Orry Ph.D. andy<at>molsoft.com or call 858-625-2000 x108.              

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Andrew Orry Ph.D.
Senior Research Scientist
MolSoft LLC
11199 Sorrento Valley Road, S209
San Diego 
CA 92121 
USA
Tel: 858-625-2000 x108
Fax: 858-625-2888
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www.molsoft.com
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