With over 1.28 million fully curated small-molecule organic and metal-organic crystal structures, the Cambridge Structural Database (CSD) is a trusted and high-quality resource, underpinned by FAIR data principles and a certified CoreTrustSeal data repository, that can help underpin and drive the AI drug discovery revolution.
In this upcoming webinar, we'll explore:
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The evolving reality of AI/ML in drug discovery.
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The value of high-quality, curated data, and why the CSD is trusted globally.
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How AI can help the pharma industry.
Who should attend:
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Data scientists working with chemical data.
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Pharmaceutical researchers exploring digital, data, analytics, and informatics approaches to drug discovery.
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Medicinal chemists.
Don't miss out on this opportunity to learn about the powerful combination of AI and the CSD to transform life science industries!
