@CCG_MOE

[๐—ฆ๐˜†๐—บ๐—ฝ๐—ผ๐˜€๐—ถ๐˜‚๐—บ] 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 ๐Ÿ’ช๐Ÿ˜€ #SmallMolecule #SBDD #LBDD #MedChem

@CCG_MOE

Enjoyed participating in the 4th ๐—”๐—ป๐—ป๐˜‚๐—ฎ๐—น ๐—–๐—ผ๐—บ๐—ฝ๐˜‚๐˜๐—ฎ๐˜๐—ถ๐—ผ๐—ป๐—ฎ๐—น ๐——๐—ฟ๐˜‚๐—ด ๐——๐—ฒ๐˜ƒ๐—ฒ๐—น๐—ผ๐—ฝ๐—บ๐—ฒ๐—ป๐˜ ๐—ณ๐—ผ๐—ฟ #๐—•๐—ถ๐—ผ๐—น๐—ผ๐—ด๐—ถ๐—ฐ๐˜€ Conference last week in Boston ๐Ÿ™‚ Great conference where we presented "Modeling Protein Properties using pH-dependent Conformational Sampling"๐Ÿ’ช#CDD

@CCG_MOE

Our booth at #PEGSEurope, Lisbon ๐Ÿ’ช Make sure you stop by booth #339 and speak to Andrew and Nels! ๐Ÿ˜€ #Biologics #Developability #DrugDiscovery

@CCG_MOE

๐—ฉ๐—œ๐—ฆ๐—œ๐—ง ๐—จ๐—ฆ #PEGSEurope, Lisbon (booth #339) & attend our talk #Developability ๐—”๐˜€๐˜€๐—ฒ๐˜€๐˜€๐—บ๐—ฒ๐—ป๐˜ ๐—ฎ๐—ป๐—ฑ ๐—ฃ๐—ฟ๐—ผ๐—ฝ๐—ฒ๐—ฟ๐˜๐˜† ๐—ฃ๐—ฟ๐—ฒ๐—ฑ๐—ถ๐—ฐ๐˜๐—ถ๐—ผ๐—ป ๐—ฏ๐˜† ๐—ฝ๐—›-๐——๐—ฒ๐—ฝ๐—ฒ๐—ป๐—ฑ๐—ฒ๐—ป๐˜ ๐—–๐—ผ๐—ป๐—ณ๐—ผ๐—ฟ๐—บ๐—ฎ๐˜๐—ถ๐—ผ๐—ป๐—ฎ๐—น ๐—ฆ๐—ฎ๐—บ๐—ฝ๐—น๐—ถ๐—ป๐—ด on Nov. 21 @ 15:20 > bit.ly/2qV1t1B #Biologics

@CCG_MOE

Poster session at the 2๐—ป๐—ฑ ๐—ง๐—ฎ๐—ฟ๐—ด๐—ฒ๐˜๐—ฒ๐—ฑ ๐—ฃ๐—ฟ๐—ผ๐˜๐—ฒ๐—ถ๐—ป ๐——๐—ฒ๐—ด๐—ฟ๐—ฎ๐—ฑ๐—ฎ๐˜๐—ถ๐—ผ๐—ป ๐—–๐—ผ๐—ป๐—ณ๐—ฒ๐—ฟ๐—ฒ๐—ป๐—ฐ๐—ฒ, Boston ๐Ÿ˜€ #๐—ง๐—ฃ๐—— #CompChem #DrugDesign #DrugDiscovery #CADD

@CCG_MOE

At the #๐—ง๐—ฃ๐—— ๐—ฐ๐—ผ๐—ป๐—ณ๐—ฒ๐—ฟ๐—ฒ๐—ป๐—ฐ๐—ฒ, Boston <> Mike presenting "Computational Modeling of #๐—ฃ๐—ฅ๐—ข๐—ง๐—”๐—–-๐— ๐—ฒ๐—ฑ๐—ถ๐—ฎ๐˜๐—ฒ๐—ฑ ๐—ง๐—ฒ๐—ฟ๐—ป๐—ฎ๐—ฟ๐˜† ๐—–๐—ผ๐—บ๐—ฝ๐—น๐—ฒ๐˜…๐—ฒ๐˜€: Applications and Insight" ๐Ÿ’ช๐Ÿ˜€ #CompChem #DrugDesign #DrugDiscovery #CADD

@CCG_MOE

๐—ฉ๐—œ๐—ฆ๐—œ๐—ง ๐—จ๐—ฆ Targeted Protein Degradation Summit, ๐—•๐—ผ๐˜€๐˜๐—ผ๐—ป, and attend our talk "Computational Modeling of ๐—ฃ๐—ฅ๐—ข๐—ง๐—”๐—–-๐— ๐—ฒ๐—ฑ๐—ถ๐—ฎ๐˜๐—ฒ๐—ฑ ๐—ง๐—ฒ๐—ฟ๐—ป๐—ฎ๐—ฟ๐˜† ๐—–๐—ผ๐—บ๐—ฝ๐—น๐—ฒ๐˜…๐—ฒ๐˜€: Applications and Insight" on October 23 @ 12:00 pm. More @ bit.ly/2pmsE4X #MedChem #CompChem

@CCG_MOE

[๐—ฆ๐˜†๐—บ๐—ฝ๐—ผ๐˜€๐—ถ๐˜‚๐—บ] Ongoing hands-on #SBDD #MolecularDocking workshop at the ๐—˜๐˜‚๐—ฟ๐—ผ๐—ฝ๐—ฒ๐—ฎ๐—ป ๐— ๐—ฒ๐—ฑ๐—–๐—ต๐—ฒ๐—บ ๐—ฏ๐˜† ๐——๐—ฒ๐˜€๐—ถ๐—ด๐—ป 2019 symposium, #CambridgeUK ๐Ÿ˜€ #SmallMolecule #VirtualScreening #MedChem #CompChem

@CCG_MOE

[๐—ช๐—ข๐—ฅ๐—ž๐—ฆ๐—›๐—ข๐—ฃ๐—ฆ] Ongoing hands-on #Biologics #DrugDesign workshop @LeMeridienCamb MIT, Boston ๐Ÿ’ช๐Ÿ˜€ <> GREAT attendance! ๐Ÿ˜ #AntibodyModeling #ProteinEngineering #ProteinAlignments #ProteinModeling #ProteinDocking

@CCG_MOE

[๐—ฆ๐˜†๐—บ๐—ฝ๐—ผ๐˜€๐—ถ๐˜‚๐—บ] Next week (Oct. 17 - ๐—–๐—ฎ๐—บ๐—ฏ๐—ฟ๐—ถ๐—ฑ๐—ด๐—ฒ, ๐—จ๐—ž) European MedChem by Design 2019 ๐Ÿ˜€ 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

[๐—ช๐—ข๐—ฅ๐—ž๐—ฆ๐—›๐—ข๐—ฃ๐—ฆ] Had a great workshop last week in Basel! ๐Ÿ˜ #SmallMolecule session in the morning, #Biologics in the afternoon ๐Ÿ˜€ More about upcoming workshops at bit.ly/2Vaybat #MedChem #CompChem #VirtualScreening #DrugDiscovery #Proteins #Antibody #Developability

@CCG_MOE

[๐—ช๐—˜๐—•๐—œ๐—ก๐—”๐—ฅ๐—ฆ] 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

๐—ฉ๐—œ๐—ฆ๐—œ๐—ง ๐—จ๐—ฆ @BostonDOT ๐——๐—ถ๐˜€๐—ฐ๐—ผ๐˜ƒ๐—ฒ๐—ฟ๐˜† ๐—ผ๐—ป ๐—ง๐—ฎ๐—ฟ๐—ด๐—ฒ๐˜ (Booth 311) & attend our talk "In silico Modeling of #PROTAC-Mediated Ternary Complexes for Predicting Protein Degradation" on Sept. 19 @ 11:55 ๐Ÿ™‚ More info @ bit.ly/2lMbY4T #DrugDiscovery #MedChem #CompChem

@CCG_MOE

VISIT US at the 20th SCI/RSC Medicinal Chemistry Symposium (Booth H) ๐Ÿ™‚ 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

๐—”๐—–๐—ฆSanDiego workshop on Structure-Based Drug Design & Ligand Modification @AmerChemSociety @ACSCOMP @ACSMedi #compchem #medchem #sbdd #drugdiscovery #cadd

@CCG_MOE

@AmerChemSociety @ACSCOMP Dave presenting ๐‘ญ๐’“๐’†๐’† ๐‘ฌ๐’๐’†๐’“๐’ˆ๐’š ๐‘ช๐’‚๐’๐’„๐’–๐’๐’‚๐’•๐’Š๐’๐’๐’” ๐’˜๐’Š๐’•๐’‰ ๐‘ป๐’‰๐’†๐’“๐’Ž๐’๐’…๐’š๐’๐’‚๐’Ž๐’Š๐’„ ๐‘ฐ๐’๐’•๐’†๐’ˆ๐’“๐’‚๐’•๐’Š๐’๐’ ๐’Š๐’ ๐‘ด๐‘ถ๐‘ฌ ๐’–๐’”๐’Š๐’๐’ˆ ๐‘จ๐‘ด๐‘ฉ๐‘ฌ๐‘น #ACSSanDiego #DrugDiscovery #CompChem #CADD

@CCG_MOE

Our booth (# 1639) at the @AmerChemSociety #ACSSanDiego ๐Ÿ˜€ #CompChem #Medhem #ACSCOMP

@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 ๐Ÿ’ช @CCG_MOE #chemcomp #medchem