"Protein Structure and Drug Discovery" Workshop – April 7-8 2011 San
Diego, CA.
Please join us at MolSoft's ( www.molsoft.com ) "Protein Structure and
Drug Design" Workshop in San Diego, California USA. For more information
and a registration form see: www.molsoft.com/training.html
This workshop is suitable for chemists and biologists who would like to
learn more about computational drug discovery and bioinformatics. No
prior knowledge in this field is required to participate. The workshop
is presented by Prof. Ruben Abagyan Ph.D. (University of California San
Diego) and Dr. Maxim Totrov Ph.D. (MolSoft).
Price: $349 (Academics) $749 (Commercial)
The workshops will consist of lectures, demonstrations, and "hands-on"
computational experiments and will cover the following topics:
- How To Display Fully Interactive 3D Molecules in PowerPoint and the Web
- Sequence and Protein Structure Analysis
- Protein Modeling and Simulations
- Structure Validation and Optimization
- Ligand Binding Site Prediction
- Small Molecule Docking and Virtual Ligand Screening
- Structure-based development of target-specific compound libraries
- Cheminformatics, Chemical Clustering, Searching, Superposition etc...
- QSAR, Machine Learning
- Protein-Protein Docking
Please see our website at www.molsoft.com for more details or E mail:
andy from molsoft.com or call 858-625-2000 ext.108. For the latest MolSoft
news see: http://www.molsoft.com/news.html
