Andreas Bender
@andreasbender.bsky.social
1.6K followers
2.2K following
22 posts
Cheminformatics, bioinformatics, drug discovery, computational life sciences etc - for more information please see https://andreasbender.de
Proud editor of the 'Cambridge Cheminformatics Newsletter' - please see https://www.drugdiscovery.net
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Reposted by Andreas Bender
Chris de Graaf
@cdg-gpcr.bsky.social
· Jul 2
Identification of nanomolar adenosine A2A receptor ligands using reinforcement learning and structure-based drug design - Nature Communications
Here the authors combine a deep generative model with structure-based drug design and prospectively validate functionally active, nanomolar, A2A adenosine receptor ligands and solve their crystal stru...
www.nature.com
Andreas Bender
@andreasbender.bsky.social
· Apr 17
Welcome! You are invited to join a meeting: Cambridge Cheminformatics Meeting, 23 April 2025. After registering, you will receive a confirmation email about joining the meeting.
23 April 2025, 4pm UK time
For personal attendance please just turn up a bit on advance at the CCDC on Union Road (no registration needed, but please arrive in advance to sign in)
For attendance via...
cam-ac-uk.zoom.us
Andreas Bender
@andreasbender.bsky.social
· Feb 20
Andreas Bender
@andreasbender.bsky.social
· Feb 20
Andreas Bender
@andreasbender.bsky.social
· Feb 20
Andreas Bender
@andreasbender.bsky.social
· Jan 14
Andreas Bender
@andreasbender.bsky.social
· Dec 31
Andreas Bender
@andreasbender.bsky.social
· Nov 22
Andreas Bender
@andreasbender.bsky.social
· Nov 22
Andreas Bender
@andreasbender.bsky.social
· Nov 22
Andreas Bender
@andreasbender.bsky.social
· Nov 19
Andreas Bender
@andreasbender.bsky.social
· Nov 19