
CCG_MOE
@CCG_MOE
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CCG (Chemical Computing Group) is a leading supplier of drug discovery software solutions. CCGโs main software platform is MOE. More information at https://t.co/Epgt4ydwg5
Montreal, Quebec Canada
Joined September 2012
Thanks to everyone who made last weekโs 2025 North American UGM & Conference in #Montreal such a success! ๐คฉ Special thanks to our guest speakers for their insights and energy๐๐๐ looking forward to the next meeting in 2026! ๐ #DrugDiscovery #SmallMolecule #Peptides #Biologics
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Great MedChem by Design SSF symposium last week! On behalf of the Organizing Committee, a BIG thank you to guest speakers for sharing their expertise and insights ๐๐๐ Look forward to MedChem by Design 2026 in Boston! #DrugDiscovery #MedChem #CompChem
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[๐๐ก๐ก๐ข๐จ๐ก๐๐๐ ๐๐ก๐ง] ๐ข Chemical Computing Group & @AmerChemSociety @ACSCOMP Division, congratulate the ๐๐๐ฆ ๐ฆ๐ฝ๐ฟ๐ถ๐ป๐ด 2025 ๐๐๐ ๐๐
๐ฐ๐ฒ๐น๐น๐ฒ๐ป๐ฐ๐ฒ ๐๐๐ฎ๐ฟ๐ฑ๐ ๐๐ถ๐ป๐ป๐ฒ๐ฟ๐! More info @ the ACS COMP Division Awards webpage #CompChem #CADD
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Join us - Mar 25, Hyperion Hotel Basel, free hands-on #DrugDesign workshops ๐๐AM #SmallMolecule #SBDD / PM #Biologics Register soon, space is limited ๐More info @ #DrugDiscovery #CADD #Biologics #MedChem #CompChem
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๐ขNew podcast episode! ๐ฅณ๐"Under the Surface" ๐ ep 10: The Passport to Knowledge and Discovery. Fernando Garces, CEO of BioGlyph, discusses his journey from academia to software and modeling multispecifics ๐ Listen @ #compchem #biotech #multispecifics
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On behalf of the Organizing Committee, we're excited to announce MedChem by Design 2025, South San Francisco, May 8 ๐๐ 1-day #MedChem symposium focusing on benefits of computer-aided #SBDD #LBDD #FBDD techniques. See: #DrugDiscovery #DrugDesign #CompChem
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Join us - Mar 6, Sheraton King of Prussia, free hands-on #DrugDesign workshops ๐๐AM #SmallMolecule #VirtualScreening / PM #AntibodyModeling #ProteinEngineering Register soon, space is limited ๐More info @ #DrugDiscovery #CADD #Biologics #SBDD #CompChem
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Biologics by Design Europe 2025, Jan 29, CET ๐๐ ๐ฃ๐ฟ๐ผ๐ด๐ฟ๐ฎ๐บ ๐ป๐ผ๐ ๐ฎ๐๐ฎ๐ถ๐น๐ฎ๐ฏ๐น๐ฒ @ ๐ this is a free online symposium focusing on computational design and engineering of macromolecular therapeutics #Biologics #AntibodyModeling #ProteinEngineering
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๐ขNew podcast episode alert! ๐ฅณ๐"Under the Surface" ๐ ep 9, The Power of Automation in Drug Development, X-Chemโs Rebecca Swett, shares insights on machine learning, women in science, and more! ๐Listen @ #compchem #MachineLearning #DNA encoded libraries
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Join us @ 18th German Conference on Cheminformatics & attend our #talk โNovel Approaches to Small Molecule Parameterizationโ ๐๐ weโre also hosting a #workshop on โGenerative Design of New Candidate Compounds. โ ๐ More info ๐ #DrugDiscovery #CADD #COMP
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Join us @ Discovery on Target (Booth 422) & attend our talk โStructure-Based Charge Calculations for Predicting Properties and Profiling Antibody Therapeuticsโ ๐๐ More info @ #BostonDOT24 #DrugDiscovery #CADD #AntibodyModeling #Developability #Biologics
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๐ขNew podcast episode alert! ๐ฅณ๐"Under the Surface" ๐ ep 8, The Molecular Assassin, Principal Scientist Arijit Basu takes us on a journey of assassinating molecules and Safety by Design ๐Listen @ #compchem #computationaltoxicology #drugdelivery
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๐ขJoin: Virtual Japanese MOE Forum 2024, Sept 12! A full day of expert talks from Japan and China, plus the latest on MOE & PSILO from CCG & MOLSIS. Simultaneous interpretation provided. For more details and to register, visit #CompChem #MedChem #Biologics.
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๐ขNew podcast episode alert! ๐ฅณ๐"Under the Surface" ๐ ep 7, "On Being The First [Second?]," structural biologist Eric Larson shares his journey and the joys of discovering new protein structures. ๐Listen @ #compchem #structuralbiology #crystallography
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[ANNOUNCEMENT] ๐ข We are pleased to announce the release of MOE 2024.06, our Integrated Computer-Aided Molecular Design Platform for #SmallMolecules #Peptides #Biologics ๐ฅณ๐ A detailed software overview is available at #cadd #compchem #medchem #biologics
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Visit Us! Booth #1004 @AmerChemSociety ACS Fall 2024, Denver Meeting๐๐ & attend our #SBDD: Docking, Fragment Replacement, 3D Virtual Library Enumeration and Protein Family Analysis workshop on Aug 21, 3:30pm ๐register๐ #ACSFall2024 #compchem #medchem
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