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