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Feb 1st, 2023
  • White Papers
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White Paper: Identification of Novel Lead Compounds using Scaffold Hopping in CSD-CrossMiner

Jan 31st, 2023
  • Blog
  • CSD
  • CSD Database

Enhancing the Discoverability and Value of Crystal Structural Data - The CSD Data Curation Process

Jan 24th, 2023
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  • CSD Communications

Sharing Unpublished Crystal Structures through CSD Communications

Jan 18th, 2023
  • Blog
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  • Drug Development
  • Drug Discovery
  • Pharmaceutical Discovery
  • Pharmaceuticals

FDA Novel Drug Approvals 2022 — Nearly 60% Small Molecules

Jan 16th, 2023
  • News
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  • FAIRE

CCDC Welcomes New Applications for its FAIRE Grants to Advance Structural Science

Jan 11th, 2023
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  • Pharmaceuticals

The Digital Future of Process Chemistry and Technology - Learnings from The Royal Society of Chemistry Meeting

Jan 4th, 2023
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  • Drug Discovery
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Studying the Effect of Pressure on the Crystal Structures of Pharmaceuticals using Python — My CCDC-Sponsored PhD Placement

Dec 14th, 2022
  • Blog
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  • Drug Discovery
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Ensemble Protein–Ligand Docking - Your Questions Answered

Using Mercury software to assess small molecule crystal structures

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