#GRC CADD postponed to Nov 7-12 2021. In order to make an in-person meeting possible, the conference was shifted – location remains Mt Snow (VT) (for details: tinyurl.com/4o7fv5z9). (I’m new here, for updates on #CADD, #cheminformatics, #JCIM, #rareylab, feel free to follow)

615 registered as of now! The BioSolveIT #DrugSpace Symposium kicks off this Wed and it’ll be big. cutt.ly/EvTIqTV My talk on Thu covers #ChemicalSpaces. More comes from LabNetwork Barbara Zdrazil Chemspace Matthias Rarey Boehringer Ingelheim Merck Deutschland Edelris Johnson & Johnson etc.

On Thu 20th, we are offering a 3h ProteinsPlus workshop with focus on GeoMine, a freely available 3D search engine on protein-ligand interactions. We have a few seats open, feel free to join or share: bit.ly/2QjFIG2

Matthias Rarey ACS Axial just featured our call for papers for the @JCIM_ACS special issue: From Reaction Informatics to Chemical Space. pubs.acs.org/doi/10.1021/ac…

Keep the manuscripts coming. Deadline September 1. pubs.acs.org/doi/10.1021/ac…

We are offering a short 2h workshop on how to analyze AlphaFold2 structures with Proteins.Plus, feel free to join! linkedin.com/events/explori…

FastGrow uses the shape of a ligand and protein pocket for rapid fragment growing. It has a free web server, and some case studies show it outperforming DOCK practicalfragments.blogspot.com/2022/09/growin… BioSolveIT Matthias Rarey Marcus Gastreich

This years program of GRC Computer-Aided Drug Design Conference (Mt.Snow, July 16-21/23) just published: grc.org/computer-aided…