Advanced Pharmacophore Searching Across the CSD and PDB: Improved Features in CSD-CrossMiner
The CSD-CrossMiner allows you to build pharmacophore queries and simultaneously search the CSD, PDB, and your own proprietary structural data. This helps you quickly identify off‑target effects, alternative scaffolds, similar binding sites, interaction motifs, bioisosteres, and more.
CSD CrossMiner is used by thousands of scientists in academia and industry worldwide to support and accelerate hit‑to‑lead and lead‑optimisation workflows.
In this webinar, we will showcase the latest CSD CrossMiner improvements released in April this year and demonstrate how these new features can help your research run faster, simpler, and more effectively.
Who should attend
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Medicinal and computational chemists
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Structural biologists
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Cheminformaticians
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Drug discovery scientists