Discovery Studio 2.1: New Science and Customized Workflows for Drug Discovery Research
Drug Discovery Webinar Series:
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.
Webinars in the Series
Webinars (click each title to view abstracts) |
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Advances in Protein Modeling and Protein-Protein Interactions in Discovery Studio |
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Towards Increased Accuracy in Computational Drug Discovery with QM/MM |
| Tips and Tricks in using Discovery Studio |
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