You are invited to attend MolSoft's <www.molsoft.com> ICM workshop
entitled "Protein Structure and Drug Design" which will be held in San
Diego, CA on Dec 5-6 2013.
Registration and schedule information can be found here:
The main topics include:
. Molecular Graphics and Displaying Fully Interactive Molecules in
PowerPoint, Web, and iPad.
. Sequence and Protein Structure Analysis.
. Protein Modeling and Simulations.
. Protein Structure Validation and Optimization.
. Ligand Binding Site Prediction.
. Protein-Protein Docking.
. Small Molecule Docking and Virtual Ligand Screening.
. 3D Pharmacophores using Atomic Property Fields.
. Methods for incorporating Receptor Flexibility in Ligand Docking
. Ligand Design using the ICM 3D Interactive Ligand Editor.
. Structure-based development of target-specific compound libraries.
. Cheminformatics: chemical clustering, searching, superposition etc...
For more information e-mail Andrew Orry Ph.D. andy<at>molsoft.com or
call 858-625-2000 x108.