Protein Structure and Drug Discovery Workshop
"Protein Structure and Drug Discovery" Workshop – Sept 30th to Oct 1st 2010 La Jolla, CA.
Please join us at MolSoft's ( www.molsoft.com ) "Protein Structure and Drug Design" Workshop in La Jolla, 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 (University of California San Diego) and Dr. Maxim Totrov (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@molsoft.com or call 858-625-2000 ext.108. For the latest MolSoft news see: http://www.molsoft.com/news.
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Please join us at MolSoft's ( www.molsoft.com ) "Protein Structure and Drug Design" Workshop in La Jolla, 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 (University of California San Diego) and Dr. Maxim Totrov (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@molsoft.com or call 858-625-2000 ext.108. For the latest MolSoft news see: http://www.molsoft.com/news.
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