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 2022.1. Find out more about the latest data updates here.
Virtual Workshop: first steps in protein-ligand docking with GOLD
Wednesday, May 18th 11:00 AM BST
In drug discovery, it is important to under...
In this article we discuss research carried out by scientists at Novartis using the Cambridge Structural Database (CSD) in the development of potent s...
Cambridge Crystallographic Data Centre (CCDC), Cambridge, UK —15 March 2022 — The existence of various molecular arrangements that occur i...
Meet us at #CMACOpenDays2022 to learn more about our latest software drawing on validated data to aid your pharmaceutical research.
Check out the agenda here https://t.co/PvwCoymevf
@EPSRC_CMAC #medicinesmanufacturing https://t.co/pk5Vqsjkig
Our Head of Science @SusanREdens is presenting today at 2pm BST / 9am EDT with @CGD_ACS — sign up below! https://t.co/n9lkLFVABE
Our GitHub repo allows for scientific collaborations. Check out this #python script that generates a Gaussian input file (.gjf) for a given CSD refcode or .mol2. https://t.co/QTrcdeLXly
#chemistswhocode can edit and submit scripts too! What tasks do you want to see a script for? https://t.co/umDQXnxD96