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Held in conjunction with In Silico Drug Discovery and Predictive Toxicology 2016
29 Sep 2016, at 18:30-21:30 in San Diego, California, USA
This course will be a brief overview describing methodology and various tools available for performing protein homology modeling. Use of experimentally solved structures and homology modeled protein structures for docking and virtual screening studies will be explored and available tools will be reviewed. Other topics presented will include modeling membrane proteins, antibody modeling and GPCR modeling.
A brief overview of molecular mechanics and dynamics will be discussed. No particular commercial software product will be used or endorsed and examples presented will include a wide range of different software products as well as public domain tools and web services available for computation. Who Should Attend: - Researchers from pharmaceutical and biotechnology companies
- Academic researchers seeking a thorough overview of the computational in silico drug discovery process
- Business development professionals seeking an understanding of the technology trends in the in silico drug discovery process
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 Rachelle Bienstock, Guest Scientist, NIEHS; Principal Consultant, RJB Computational Modeling LLC
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