Conference - Durham, NC, United States
The In Silico Drug Discovery Conference combines the best of cutting-edge industry approaches with recent academic research for in silico drug discovery.Expert speakers, panelists, researchers, and product vendors will present state-of-the-art computer-aided drug design methods and case studies in a variety of formats. The conference is being hosted by the North Carolina Biotechnology Center in the Hamner Conference Center. It is appropriate for researchers, students, drug developers, tool vendors, business development professionals and biotechnology managers. An open exchange of information will be promoted. Topics include: - Computer-aided drug design (CADD) - Structural biology - Virtual screening methods - Systems biology considerations and target validation - QM/MM, molecular dynamics and free energy methods - Computational approaches for fragment based drug discovery - Automatic scaffold design and scaffold hopping - ADME/Tox prediction by computer - Filtering for druggable properties - Collaborative drug discovery and secure information sharing - Intellectual property issues arising from in silico discovery
Organization: North Carolina Biotechnology Center (www.insiliconf.org)
For more information, please visit: http://www.ncbiotech.org
December 3, 2014 - December 4, 2014 (4:00 pm - 5:30 pm)
North Carolina Biotechnology Center
Hamner Conference Center, 15 T.W. Alexander Drive, Research Triangle Park, United States
Contact: Event Coordinator (insiliconf@gmail.com)
Phone: 919.541.9366
If you'd like to ask a question or post a comment about this talk please do so below.
This seminar posting is brought to you by Biotechnology Calendar, Inc. providing access to research information and research tools for nearly 20 years. Visit our Science Market Update Blog for current science funding and market information or see our schedule of upcoming science research laboratory product shows.
