CCDC Webinar: Scaffold Hopping for Digital Drug Design
Matching molecules to targets through intuitive, interactive data mining including scaffold hopping using CSD-CrossMiner
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Learn more and see how CSD data and software have been applied through case studies, webinars, whitepapers and more.
Learn more and see how CSD data and software have been applied through case studies, webinars, whitepapers and more.
Search technical FAQs covering everything from system requirements and installation, to how specific analyses work.
Go to FAQsSearch for molecular crystal structures in the Cambridge Structural Database by keyword, reference, and more.
Go to the CSDCCDC > CCDC Webinar: Scaffold Hopping for Digital Drug Design