@CCG_MOE

[WORKSHOPS] Ongoing hands-on #DrugDesign workshops in King Of Prussia, PA! 💪😎 DAY 1: #Biologics #AntibodyModeling #ProteinEngineering / DAY 2: #SmallMolecule #VirtualScreening #SBDD <> Great attendance! See Chris and Olivier leading the courses 👏😃#MedChem #CompChem

@CCG_MOE

All the best for the New Year! #2020

@CCG_MOE

At the 𝗔𝗻𝘁𝗶𝗯𝗼𝗱𝘆 𝗘𝗻𝗴𝗶𝗻𝗲𝗲𝗿𝗶𝗻𝗴 & 𝗧𝗵𝗲𝗿𝗮𝗽𝗲𝘂𝘁𝗶𝗰𝘀 conference in #SanDiego #Biologics #AntibodyEng 😀

@CCG_MOE

[CONFERENCE] Having a great time at the #AntibodyEng conference in San Diego!🙂 Attend our talk later today (Dec. 11 @ 1:45 pm): "Computational Approaches for Optimizing the #Developability of #Biotherapeutics" 💪🙂 More info @ bit.ly/2Ro2ACl #Biologics #AntibodyModeling

@CCG_MOE

[𝗪𝗘𝗕𝗜𝗡𝗔𝗥𝗦] Join our live webinars (Dec. 10 & 12): Computational Modeling of PROTAC-Mediated Ternary Complexes. Register now @ bit.ly/2J8TWjP #MedChem #CompChem

@CCG_MOE

[Symposium] Scientific presentations taking place at MedChem by Design 2019! 💪🙂 Great line-up of speakers! #medchem #smallmolecule

@CCG_MOE

Ongoing Symposium in Boston. Great attendance this morning! Looking forward to the afternoon talks 😃#SmallMolecule #SBDD #LBDD #MedChem

@CCG_MOE

[𝗦𝘆𝗺𝗽𝗼𝘀𝗶𝘂𝗺] 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 💪😀 #SmallMolecule #SBDD #LBDD #MedChem

@CCG_MOE

Enjoyed participating in the 4th 𝗔𝗻𝗻𝘂𝗮𝗹 𝗖𝗼𝗺𝗽𝘂𝘁𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝗗𝗿𝘂𝗴 𝗗𝗲𝘃𝗲𝗹𝗼𝗽𝗺𝗲𝗻𝘁 𝗳𝗼𝗿 #𝗕𝗶𝗼𝗹𝗼𝗴𝗶𝗰𝘀 Conference last week in Boston 🙂 Great conference where we presented "Modeling Protein Properties using pH-dependent Conformational Sampling"💪#CDD

@CCG_MOE

Our booth at #PEGSEurope, Lisbon 💪 Make sure you stop by booth #339 and speak to Andrew and Nels! 😀 #Biologics #Developability #DrugDiscovery

@CCG_MOE

𝗩𝗜𝗦𝗜𝗧 𝗨𝗦 #PEGSEurope, Lisbon (booth #339) & attend our talk #Developability 𝗔𝘀𝘀𝗲𝘀𝘀𝗺𝗲𝗻𝘁 𝗮𝗻𝗱 𝗣𝗿𝗼𝗽𝗲𝗿𝘁𝘆 𝗣𝗿𝗲𝗱𝗶𝗰𝘁𝗶𝗼𝗻 𝗯𝘆 𝗽𝗛-𝗗𝗲𝗽𝗲𝗻𝗱𝗲𝗻𝘁 𝗖𝗼𝗻𝗳𝗼𝗿𝗺𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝗦𝗮𝗺𝗽𝗹𝗶𝗻𝗴 on Nov. 21 @ 15:20 > bit.ly/2qV1t1B #Biologics

@CCG_MOE

Poster session at the 2𝗻𝗱 𝗧𝗮𝗿𝗴𝗲𝘁𝗲𝗱 𝗣𝗿𝗼𝘁𝗲𝗶𝗻 𝗗𝗲𝗴𝗿𝗮𝗱𝗮𝘁𝗶𝗼𝗻 𝗖𝗼𝗻𝗳𝗲𝗿𝗲𝗻𝗰𝗲, Boston 😀 #𝗧𝗣𝗗 #CompChem #DrugDesign #DrugDiscovery #CADD

@CCG_MOE

At the #𝗧𝗣𝗗 𝗰𝗼𝗻𝗳𝗲𝗿𝗲𝗻𝗰𝗲, Boston <> Mike presenting "Computational Modeling of #𝗣𝗥𝗢𝗧𝗔𝗖-𝗠𝗲𝗱𝗶𝗮𝘁𝗲𝗱 𝗧𝗲𝗿𝗻𝗮𝗿𝘆 𝗖𝗼𝗺𝗽𝗹𝗲𝘅𝗲𝘀: Applications and Insight" 💪😀 #CompChem #DrugDesign #DrugDiscovery #CADD

@CCG_MOE

𝗩𝗜𝗦𝗜𝗧 𝗨𝗦 Targeted Protein Degradation Summit, 𝗕𝗼𝘀𝘁𝗼𝗻, and attend our talk "Computational Modeling of 𝗣𝗥𝗢𝗧𝗔𝗖-𝗠𝗲𝗱𝗶𝗮𝘁𝗲𝗱 𝗧𝗲𝗿𝗻𝗮𝗿𝘆 𝗖𝗼𝗺𝗽𝗹𝗲𝘅𝗲𝘀: Applications and Insight" on October 23 @ 12:00 pm. More @ bit.ly/2pmsE4X #MedChem #CompChem

@CCG_MOE

[𝗦𝘆𝗺𝗽𝗼𝘀𝗶𝘂𝗺] Ongoing hands-on #SBDD #MolecularDocking workshop at the 𝗘𝘂𝗿𝗼𝗽𝗲𝗮𝗻 𝗠𝗲𝗱𝗖𝗵𝗲𝗺 𝗯𝘆 𝗗𝗲𝘀𝗶𝗴𝗻 2019 symposium, #CambridgeUK 😀 #SmallMolecule #VirtualScreening #MedChem #CompChem

@CCG_MOE

[𝗪𝗢𝗥𝗞𝗦𝗛𝗢𝗣𝗦] Ongoing hands-on #Biologics #DrugDesign workshop @LeMeridienCamb MIT, Boston 💪😀 <> GREAT attendance! 😍 #AntibodyModeling #ProteinEngineering #ProteinAlignments #ProteinModeling #ProteinDocking

@CCG_MOE

[𝗦𝘆𝗺𝗽𝗼𝘀𝗶𝘂𝗺] Next week (Oct. 17 - 𝗖𝗮𝗺𝗯𝗿𝗶𝗱𝗴𝗲, 𝗨𝗞) European MedChem by Design 2019 😀 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

[𝗪𝗢𝗥𝗞𝗦𝗛𝗢𝗣𝗦] Had a great workshop last week in Basel! 😍 #SmallMolecule session in the morning, #Biologics in the afternoon 😀 More about upcoming workshops at bit.ly/2Vaybat #MedChem #CompChem #VirtualScreening #DrugDiscovery #Proteins #Antibody #Developability

@CCG_MOE

[𝗪𝗘𝗕𝗜𝗡𝗔𝗥𝗦] 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

𝗩𝗜𝗦𝗜𝗧 𝗨𝗦 @BostonDOT 𝗗𝗶𝘀𝗰𝗼𝘃𝗲𝗿𝘆 𝗼𝗻 𝗧𝗮𝗿𝗴𝗲𝘁 (Booth 311) & attend our talk "In silico Modeling of #PROTAC-Mediated Ternary Complexes for Predicting Protein Degradation" on Sept. 19 @ 11:55 🙂 More info @ bit.ly/2lMbY4T #DrugDiscovery #MedChem #CompChem