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

[Andrew Orry]

Please join us at MolSoft's <http://www.molsoft.com/> 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.

-- 
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
--
www.molsoft.com
www.twitter.com/molsoft