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Article #2351Workshop: Protein Structure and Drug Design - April 7-8
From: Andrew Orry
Date: Mon, 07 Mar 2011 20:01
Date: Mon, 07 Mar 2011 20:01
32 lines
3542 bytes
3542 bytes
"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@molsoft.com or call 858-625-2000 ext.108. For the latest MolSoft news see: http://www.molsoft.com/news.html
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