This whitepaper details how GOLD, a comprehensively validated and widely used docking software, was used to perform a virtual screen on cloud resources.
Recent webinars include custom feature creation in CSD-CrossMiner, 10 (or so) things you didn't know about Mercury, ultra-large docking; scaling GOLD, and more!
Upload your data for inclusion in the Cambridge Structural Database or the Inorganic Crystal Structure Database
View and retrieve structures in the Cambridge Structural Database
Available Now. The world's repository for small-molecule crystal structures. Download CSD 2021.3. Find out more about the latest data updates here.
The Building Life Science Adventures 2022 event is set to be an insightful two days covering a range of topics that will provide valuable a...
According to a recent article in Nature Reviews Drug Discovery, the Food and Drug Administration (FDA) in the US approved 50 novel therapeutics in 202...
CAMBRIDGE 11 October 2021—Researchers at the University of Crete and Toyota Motor Europe improved the hydrogen storage profile of Metal-organic ...
According to an article in @NatRevDrugDisc, over half of the drugs approved by the FDA in 2021 were small molecules. Click to view those available in the Cambridge Structural Database (CSD)!
Article: “2021 FDA approvals," DOI 10.1038/d41573-022-00001-9 https://t.co/diHN0xpZsR
An amazing example of structural science: By eliminating problematic H-bond donors in a known API from 2002, @pfizer takes the #COVID19 antiviral Paxlovid from idea to clinical testing in 12 months!
Article by @beth_halford, @cenmag https://t.co/6CFJvu9IQH
One, two and three: @ccclabmit have added to the series of tetrahedrane derivatives by preparing for the first time triphosphatetrahedrane, which is featured here complexed to iron. CSD Entry: DAKXUM, #FeaturedStructureFriday, https://t.co/xbCVL3XapY https://t.co/0yBO3wMlG9