webminar em drug discovery

Drug Discovery Webinar Series:
June - July, 2008

Leverage innovative science with an unrivaled ability to easily integrate any third-party algorithm or a relational database, and develop powerful solutions that are ideally tailored to fit your research workflow. Discovery Studio 2.1, the most advanced computational drug discovery environment available, features significant new science and usability enhancements. Access a novel QM/MM method for refining docked poses and optimizing specialized interaction motifs such as cation-pi interactions. Learn about enhanced capabilities to easily customize DS workflows with an unprecedented level and quality. Join Accelrys scientists for this exciting seven-part webinar series as they present the latest scientific advancements and usability upgrades available to help excel your drug discovery research.

Webinar Schedule

Date	Webinar Title (click each title to view abstracts)
June 12, 2008	Advances in Protein Modeling and Protein-Protein Interactions in Discovery Studio
June 19, 2008	Physics-Based Protein Ionization and pK Estimation
June 26, 2008	Towards Increased Accuracy in Computational Drug Discovery with QM/MM
July 10, 2008	Advances in Pharmacophore Modeling and Parallel Screening
July 17, 2008	Pharmacophore Guided Fragment-Based Drug Design
July 24, 2008	Workflow Customization with DS Developer Client
July 31, 2008	Tips and Tricks in using Discovery Studio

For your convenience, each webinar will be held twice per day:

• 4:00 PM Central Europe / 3:00 PM UK/ 10:00 AM EDT/ 7:00 AM PDT
• 7:00 PM Central Europe / 6:00 PM UK/ 1:00 PM EDT/ 10:00 AM PDT