@CCG_MOE

We had a great virtual European UGM & Conference 2021 last week! 😎🎉📢 A BIG thank you to all participants and specially to our guest speakers for their contribution. We look forward to the 2022 European UGM & Conference 🕺😃 #DrugDiscovery #compchem #SmallMolecule #Biologics

@CCG_MOE

[RELEASE] 📢 We are pleased to announce the release of PSILO 2020.0903, our Protein Structure Database and Visualization System 😎🎉 More info @ bit.ly/3gYty01 #DrugDiscovery #ProteinDatabase #StructuralBiology #Crystallography #compchem

@CCG_MOE

Check the great program, virtual European UGM & Conference 2021 @ bit.ly/3ur40Mv 😀👉 DAY 1: Biological Therapeutics, Protein Engineering... / DAY 2: Small Molecule Drug Discovery / Workshops, posters and great talks! 👈 #drugdiscovery #compchem #medchem #biologics #CADD

@CCG_MOE

[PROGRAM] 📢 Virtual EU UGM & Conference 2021 – agenda @ bit.ly/3ur40Mv [Day 1] Biological therapeutics, protein modelling and engineering [Day 2] Small molecule #drugdiscovery, medicinal chemistry and chemoinformatics applications #CADD #compchem #medchem #biologics

@CCG_MOE

[𝗔𝗡𝗡𝗢𝗨𝗡𝗖𝗘𝗠𝗘𝗡𝗧] 📢 Chemical Computing Group & the @AmerChemSociety @ACSCOMP Division, congratulate the ACS Spring 2021 𝗖𝗖𝗚 𝗘𝘅𝗰𝗲𝗹𝗹𝗲𝗻𝗰𝗲 𝗔𝘄𝗮𝗿𝗱𝘀 𝘄𝗶𝗻𝗻𝗲𝗿𝘀! Visit the ACS COMP division Awards page for more info: bit.ly/2HyI1Nc #CompChem

@CCG_MOE

[Online] 📢 𝗔𝗣𝗥𝗜𝗟 events: X-Ray Crystallography, MOE HPC on AWS Cloud, Solvent Analysis for Lead Optimization, Protein/Biologics Solubility Prediction.../ Learn more and register @ bit.ly/399K31L #MedChem #CompChem #Biologics #DrugDiscovery

@CCG_MOE

[Online] 📢 𝗠𝗮𝗿𝗰𝗵 𝗲𝘃𝗲𝗻𝘁: Peptide & Antibody Modeling, MOE HPC on AWS Cloud, QM/MM Methods, Protein-Protein Docking & Epitope Analysis, Mining of Biomolecular Data... 😀 Learn more and register @ bit.ly/399K31L #MedChem #CompChem #Biologics #DrugDiscovery #CADD

@CCG_MOE

[Online] 📢 February events: #𝗠𝗗𝗦𝗶𝗺𝘂𝗹𝗮𝘁𝗶𝗼𝗻𝘀, #𝗖𝗼𝗻𝗳𝗼𝗿𝗺𝗮𝘁𝗶𝗼𝗻𝗮𝗹𝗦𝗲𝗮𝗿𝗰𝗵, #𝗟𝗕𝗗𝗗, #𝗣𝗿𝗼𝘁𝗲𝗶𝗻𝗘𝗻𝗴𝗶𝗻𝗲𝗲𝗿𝗶𝗻𝗴, #𝗦𝗕𝗗𝗗, 𝗗𝗼𝗰𝗸𝗶𝗻𝗴.../ Learn more and register @ bit.ly/399K31L #MedChem #CompChem #DrugDiscovery

@CCG_MOE

[WEBINAR] Join our free live webinar 𝘁𝗵𝗶𝘀 𝗧𝗵𝘂𝗿𝘀𝗱𝗮𝘆, February 11 @ 11:00 EST 👉𝗟𝗼𝘄𝗠𝗼𝗱𝗲𝗠𝗗: 𝗖𝗼𝗻𝗳𝗼𝗿𝗺𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝗦𝗲𝗮𝗿𝗰𝗵 𝗼𝗳 #Macrocycles 𝗮𝗻𝗱 𝗣𝗿𝗼𝘁𝗲𝗶𝗻 𝗟𝗼𝗼𝗽𝘀 😀 More @ bit.ly/399K31L #MolecularDynamics #LoopModeling #CompChem

@CCG_MOE

[SYMPOSIUM] Great #Biologics meeting last week! 😍👏 On behalf of the Organizing Committee, a big thank you to all participants and specially to the guest speakers! Look forward to Biologics by Design 2022! 😀

@CCG_MOE

[Online Conference] @chi_peptalk Look forward to our talk: #Developability 𝗔𝘀𝘀𝗲𝘀𝘀𝗺𝗲𝗻𝘁 𝗮𝗻𝗱 𝗣𝗿𝗼𝗽𝗲𝗿𝘁𝘆 𝗣𝗿𝗲𝗱𝗶𝗰𝘁𝗶𝗼𝗻 𝗯𝘆 𝗽𝗛-𝗗𝗲𝗽𝗲𝗻𝗱𝗲𝗻𝘁 𝗖𝗼𝗻𝗳𝗼𝗿𝗺𝗮𝘁𝗶𝗼𝗻𝗮𝗹... Wed, Jan 20 @ 10:05 Pacific Time👈😃More @ bit.ly/2LyFp7G #Biologics

@CCG_MOE

𝗛𝗮𝗽𝗽𝘆 𝗛𝗼𝗹𝗶𝗱𝗮𝘆𝘀 𝗮𝗻𝗱 𝗕𝗲𝘀𝘁 𝗪𝗶𝘀𝗵𝗲𝘀 𝗳𝗼𝗿 𝘁𝗵𝗲 𝗡𝗲𝘄 𝗬𝗲𝗮𝗿! from all of us at CCG

@CCG_MOE

[PROGRAM] 📢 The final agenda for the virtual 𝗕𝗶𝗼𝗹𝗼𝗴𝗶𝗰𝘀 𝗯𝘆 𝗗𝗲𝘀𝗶𝗴𝗻 2021 symposium now available 😃 More @ bit.ly/2UHcFe1 This is a 1-day event focusing on methods in early stage #biologics design #AntibodyModeling #ProteinEngineering #DrugDiscovery

@CCG_MOE

[RELEASE] 📢 If you missed our live MOE 2020.09 release webinars, register for the on-demand rebroadcast sessions 😀#SmallMolecules on Dec 7 and #Biologics on Dec 14. Learn more/register @ bit.ly/399K31L #cadd #drugdiscovery #compchem #medchem #biologics

@CCG_MOE

[Online Symposium] 📢 Pleased to announce Biologics by Design 2021 (Jan 28) 1-day meeting focusing on methods in early stage biologics design 😃 workshops (AM) followed by scientific presentations (PM) Confirmed speakers & more @ bit.ly/2UHcFe1 #Biologics #DrugDiscovery

@CCG_MOE

[RELEASE] 📢 We're pleased to announce the release of MOE 2020.09, our Integrated Computer-Aided Molecular Design Platform for #SmallMolecules #Peptides #Biologics 😃 learn more, register for one of our release webinars @ bit.ly/36xswl4 #DrugDiscovery #MedChem #CompChem

@CCG_MOE

[Online Conference] #PEGSEurope Look forward to our talk: 𝗧𝗼𝘄𝗮𝗿𝗱𝘀 𝗠𝗼𝗿𝗲 𝗔𝗰𝗰𝘂𝗿𝗮𝘁𝗲 𝗣𝗿𝗼𝗽𝗲𝗿𝘁𝘆 𝗣𝗿𝗲𝗱𝗶𝗰𝘁𝗶𝗼𝗻 𝗮𝗻𝗱 #Developability 𝗣𝗿𝗼𝗳𝗶𝗹𝗶𝗻𝗴 𝗳𝗼𝗿 #Biologics 😎 Nov. 10 @ 13:45 GMT+0 👈😃 More @ bit.ly/367bB8H

@CCG_MOE

[Online Events] 📢 Update - Upcoming free #Biologics & #SmallMolecule #DrugDesign Workshops & Webinars 😎 More @ bit.ly/2HPKwyN #SBDD #LBDD #FBDD #MedChem #CompChem #AntibodyModeling #ProteinEngineering #ProteinDocking #CADD #drugdiscovery

@CCG_MOE

[Online Conference] Look forward to our #SBDD workshop @GDCh_CIC 16th German Conference on Cheminformatics...😀Application of Docking, Fragment Replacement, 3D Virtual Library Enumeration & Protein Family Analysis to SBDD / More @ gdch.de/gcc2020 #compchem #CADD

@CCG_MOE

[Online Events] 📢 Upcoming #Biologics & #SmallMolecule Drug Design Workshops & Webinars 😎 Join Us! free to attend so please share with colleagues 🎉😀 More info @ bit.ly/2WSUiVp #SBDD #LBDD #MedChem #CompChem #AntibodyModeling #ProteinEngineering #ProteinDocking #CADD

@CCG_MOE

𝗩𝗶𝘀𝗶𝘁 𝘂𝘀 at the 𝗔𝗖𝗦 𝗙𝗮𝗹𝗹 𝗩𝗶𝗿𝘁𝘂𝗮𝗹 𝗖𝗼𝗻𝗳𝗲𝗿𝗲𝗻𝗰𝗲 and look for our talks, workshop and posters in the Technical Program 😎 For questions, contact us at info@chemcomp.com 😀 #ACSFall2020 @AcsMedi @acscomp @acsagrodiv #CompChem #MedChem