@CCG_MOE

[๐—”๐—ก๐—ก๐—ข๐—จ๐—ก๐—–๐—˜๐— ๐—˜๐—ก๐—ง] ๐Ÿ“ข Chemical Computing Group and @AmerChemSociety @ACSCOMP Division, congratulate the ACS Fall 2022 ๐—–๐—–๐—š ๐—˜๐˜…๐—ฐ๐—ฒ๐—น๐—น๐—ฒ๐—ป๐—ฐ๐—ฒ ๐—”๐˜„๐—ฎ๐—ฟ๐—ฑ๐˜€ ๐˜„๐—ถ๐—ป๐—ป๐—ฒ๐—ฟ๐˜€! ๐Ÿ‘๐Ÿ˜€๐Ÿ‘‰Visit the ACS COMP Division Awards page for more info: bit.ly/2HyI1Nc #CompChem

@CCG_MOE

๐Ÿ“ข Check the final agenda for Biologics by Design ASIA 2022 ๐Ÿ‘‰bit.ly/3z2281W 1-day virtual symposium (workshops & talks) focusing on methods in early-stage #biologics design ๐Ÿ˜€Japan Std Time / China Std Time + 1 hour #DrugDiscovery #AntibodyModeling #ProteinEngineering

@CCG_MOE

[RELEASE] ๐Ÿ“ข We are pleased to announce the release of MOE 2022.02, our Integrated Computer-Aided Molecular Design Platform for #SmallMolecules #Peptides #Biologics ๐Ÿฅณ๐Ÿ˜€ A more detailed software overview is available at bit.ly/3QY34eO #cadd #compchem #medchem #biologics

@CCG_MOE

#CCG_UGM2022 #Montreal ๐Ÿ˜€ Nels presenting ๐™Ž๐™ฉ๐™ง๐™ช๐™˜๐™ฉ๐™ช๐™ง๐™š-๐˜ฝ๐™–๐™จ๐™š๐™™ ๐˜พ๐™๐™–๐™ง๐™œ๐™š ๐˜พ๐™–๐™ก๐™˜๐™ช๐™ก๐™–๐™ฉ๐™ž๐™ค๐™ฃ๐™จ ๐™›๐™ค๐™ง ๐™‹๐™ง๐™š๐™™๐™ž๐™˜๐™ฉ๐™ž๐™ฃ๐™œ ๐™‹๐™ง๐™ค๐™ฅ๐™š๐™ง๐™ฉ๐™ž๐™š๐™จ ๐™–๐™ฃ๐™™ ๐™‹๐™ง๐™ค๐™›๐™ž๐™ก๐™ž๐™ฃ๐™œ ๐˜ผ๐™ฃ๐™ฉ๐™ž๐™—๐™ค๐™™๐™ฎ ๐™๐™๐™š๐™ง๐™–๐™ฅ๐™š๐™ช๐™ฉ๐™ž๐™˜๐™จ ๐Ÿ˜Ž #Biologics #antibodytherapeutics #DrugDiscovery