@CCG_MOE
[๐ฆ๐๐บ๐ฝ๐ผ๐๐ถ๐๐บ] This week (Dec. 5), MedChem by Design 2019, Boston. Symposium focusing on benefits of computer-aided ligand and structure-based drug design techniques for medicinal chemists. Great program - see bit.ly/2OMtnVY ๐ช๐ #SmallMolecule #SBDD #LBDD #MedChem
@CCG_MOE
Enjoyed participating in the 4th ๐๐ป๐ป๐๐ฎ๐น ๐๐ผ๐บ๐ฝ๐๐๐ฎ๐๐ถ๐ผ๐ป๐ฎ๐น ๐๐ฟ๐๐ด ๐๐ฒ๐๐ฒ๐น๐ผ๐ฝ๐บ๐ฒ๐ป๐ ๐ณ๐ผ๐ฟ #๐๐ถ๐ผ๐น๐ผ๐ด๐ถ๐ฐ๐ Conference last week in Boston ๐ Great conference where we presented "Modeling Protein Properties using pH-dependent Conformational Sampling"๐ช#CDD
@CCG_MOE
Our booth at #PEGSEurope, Lisbon ๐ช Make sure you stop by booth #339 and speak to Andrew and Nels! ๐ #Biologics #Developability #DrugDiscovery
@CCG_MOE
๐ฉ๐๐ฆ๐๐ง ๐จ๐ฆ #PEGSEurope, Lisbon (booth #339) & attend our talk #Developability ๐๐๐๐ฒ๐๐๐บ๐ฒ๐ป๐ ๐ฎ๐ป๐ฑ ๐ฃ๐ฟ๐ผ๐ฝ๐ฒ๐ฟ๐๐ ๐ฃ๐ฟ๐ฒ๐ฑ๐ถ๐ฐ๐๐ถ๐ผ๐ป ๐ฏ๐ ๐ฝ๐-๐๐ฒ๐ฝ๐ฒ๐ป๐ฑ๐ฒ๐ป๐ ๐๐ผ๐ป๐ณ๐ผ๐ฟ๐บ๐ฎ๐๐ถ๐ผ๐ป๐ฎ๐น ๐ฆ๐ฎ๐บ๐ฝ๐น๐ถ๐ป๐ด on Nov. 21 @ 15:20 > bit.ly/2qV1t1B #Biologics
@CCG_MOE
Poster session at the 2๐ป๐ฑ ๐ง๐ฎ๐ฟ๐ด๐ฒ๐๐ฒ๐ฑ ๐ฃ๐ฟ๐ผ๐๐ฒ๐ถ๐ป ๐๐ฒ๐ด๐ฟ๐ฎ๐ฑ๐ฎ๐๐ถ๐ผ๐ป ๐๐ผ๐ป๐ณ๐ฒ๐ฟ๐ฒ๐ป๐ฐ๐ฒ, Boston ๐ #๐ง๐ฃ๐ #CompChem #DrugDesign #DrugDiscovery #CADD
@CCG_MOE
At the #๐ง๐ฃ๐ ๐ฐ๐ผ๐ป๐ณ๐ฒ๐ฟ๐ฒ๐ป๐ฐ๐ฒ, Boston <> Mike presenting "Computational Modeling of #๐ฃ๐ฅ๐ข๐ง๐๐-๐ ๐ฒ๐ฑ๐ถ๐ฎ๐๐ฒ๐ฑ ๐ง๐ฒ๐ฟ๐ป๐ฎ๐ฟ๐ ๐๐ผ๐บ๐ฝ๐น๐ฒ๐ ๐ฒ๐: Applications and Insight" ๐ช๐ #CompChem #DrugDesign #DrugDiscovery #CADD
@CCG_MOE
๐ฉ๐๐ฆ๐๐ง ๐จ๐ฆ Targeted Protein Degradation Summit, ๐๐ผ๐๐๐ผ๐ป, and attend our talk "Computational Modeling of ๐ฃ๐ฅ๐ข๐ง๐๐-๐ ๐ฒ๐ฑ๐ถ๐ฎ๐๐ฒ๐ฑ ๐ง๐ฒ๐ฟ๐ป๐ฎ๐ฟ๐ ๐๐ผ๐บ๐ฝ๐น๐ฒ๐ ๐ฒ๐: Applications and Insight" on October 23 @ 12:00 pm. More @ bit.ly/2pmsE4X #MedChem #CompChem
@CCG_MOE
[๐ฆ๐๐บ๐ฝ๐ผ๐๐ถ๐๐บ] Ongoing hands-on #SBDD #MolecularDocking workshop at the ๐๐๐ฟ๐ผ๐ฝ๐ฒ๐ฎ๐ป ๐ ๐ฒ๐ฑ๐๐ต๐ฒ๐บ ๐ฏ๐ ๐๐ฒ๐๐ถ๐ด๐ป 2019 symposium, #CambridgeUK ๐ #SmallMolecule #VirtualScreening #MedChem #CompChem
@CCG_MOE
[๐ช๐ข๐ฅ๐๐ฆ๐๐ข๐ฃ๐ฆ] Ongoing hands-on #Biologics #DrugDesign workshop @LeMeridienCamb MIT, Boston ๐ช๐ <> GREAT attendance! ๐ #AntibodyModeling #ProteinEngineering #ProteinAlignments #ProteinModeling #ProteinDocking
@CCG_MOE
[๐ฆ๐๐บ๐ฝ๐ผ๐๐ถ๐๐บ] Next week (Oct. 17 - ๐๐ฎ๐บ๐ฏ๐ฟ๐ถ๐ฑ๐ด๐ฒ, ๐จ๐) European MedChem by Design 2019 ๐ Free 1-day symposium focusing on benefits of computer-aided #LBDD and #SBDD techniques for medicinal chemists. Agenda: bit.ly/2np2ygO #SmallMolecule #MedChem #CompChem
@CCG_MOE
[๐ช๐ข๐ฅ๐๐ฆ๐๐ข๐ฃ๐ฆ] Had a great workshop last week in Basel! ๐ #SmallMolecule session in the morning, #Biologics in the afternoon ๐ More about upcoming workshops at bit.ly/2Vaybat #MedChem #CompChem #VirtualScreening #DrugDiscovery #Proteins #Antibody #Developability
@CCG_MOE
[๐ช๐๐๐๐ก๐๐ฅ๐ฆ] Join our free live webinars (Oct. 1 & 3): Free energy calculations using thermodynamic integration (TI) in AMBER18. Register now @ bit.ly/2J8TWjP #compchem
@CCG_MOE
[WORKSHOP] BASEL, Sep. 24 | FREE workshops: AM #SmallMolecule #VirtualScreening / PM #Biologics #ProteinEngineering + talk "Computational Approaches for Optimizing the Computational Approaches for Optimizing the #Developability of #Biotherapeutics" More @ bit.ly/2kC3pJT
@CCG_MOE
๐ฉ๐๐ฆ๐๐ง ๐จ๐ฆ @BostonDOT ๐๐ถ๐๐ฐ๐ผ๐๐ฒ๐ฟ๐ ๐ผ๐ป ๐ง๐ฎ๐ฟ๐ด๐ฒ๐ (Booth 311) & attend our talk "In silico Modeling of #PROTAC-Mediated Ternary Complexes for Predicting Protein Degradation" on Sept. 19 @ 11:55 ๐ More info @ bit.ly/2lMbY4T #DrugDiscovery #MedChem #CompChem
@CCG_MOE
VISIT US at the 20th SCI/RSC Medicinal Chemistry Symposium (Booth H) ๐ from September 8 to 11 at the Churchill College in Cambridge, UK. More information @ bit.ly/2BB8ZBc #MedChem #DrugDesign #DrugDiscovery
@CCG_MOE
Last week at the @ACSCOMP poster session #ACSSanDiego โ congratulations to all CCG Excellence Award Winners!!!
@CCG_MOE
๐๐๐ฆSanDiego workshop on Structure-Based Drug Design & Ligand Modification @AmerChemSociety @ACSCOMP @ACSMedi #compchem #medchem #sbdd #drugdiscovery #cadd
@CCG_MOE
@AmerChemSociety @ACSCOMP Dave presenting ๐ญ๐๐๐ ๐ฌ๐๐๐๐๐ ๐ช๐๐๐๐๐๐๐๐๐๐๐ ๐๐๐๐ ๐ป๐๐๐๐๐๐ ๐๐๐๐๐๐ ๐ฐ๐๐๐๐๐๐๐๐๐๐ ๐๐ ๐ด๐ถ๐ฌ ๐๐๐๐๐ ๐จ๐ด๐ฉ๐ฌ๐น #ACSSanDiego #DrugDiscovery #CompChem #CADD
@CCG_MOE
@AmerChemSociety @ACSCOMP #ACSSanDiego Mike presenting "Computational modeling of #PROTAC-mediated ternary complexes: Applications and insight" // #DrugDiscovery #CompChem #CADD
@CCG_MOE
#ACSSanDiego #SciMix @AmerChemSociety <> Guillaume, Mike and Dave presenting! #PROTAC, MOEsaic SAR Exploration and #FreeEnergy topics ๐ช @CCG_MOE #chemcomp #medchem
