This powerful approach can be used to identify compounds with enhanced efficacy or reduced toxicity. During this webinar, we will demonstrate a computational tool for identifying compounds with analogous chemical scaffolds that are starting points for drug design. The CSD-CrossMiner software allows you to identify alternative scaffolds and generate new ideas for further lead optimization. Join the webinar to learn more about the CSD-CrossMiner and its benefits for your drug design process.
We will demonstrate:
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CSD-CrossMiner features to identify alternative scaffolds
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How to create feature databases
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How to install CrossMiner
Who should attend:
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Computational and pharmaceutical scientists
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Computational chemists
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Academic researchers
