@CCG_MOE
[𝗪𝗘𝗕𝗜𝗡𝗔𝗥𝗦] Join our free live #Biologics webinars (Jul. 23 & 25): 𝗖𝗼𝗺𝗽𝘂𝘁𝗮𝘁𝗶𝗼𝗻𝗮𝗹 𝗔𝗽𝗽𝗿𝗼𝗮𝗰𝗵𝗲𝘀 𝗳𝗼𝗿 𝗢𝗽𝘁𝗶𝗺𝗶𝘇𝗶𝗻𝗴 𝘁𝗵𝗲 #𝗗𝗲𝘃𝗲𝗹𝗼𝗽𝗮𝗯𝗶𝗹𝗶𝘁𝘆 𝗼𝗳 𝗕𝗶𝗼𝘁𝗵𝗲𝗿𝗮𝗽𝗲𝘂𝘁𝗶𝗰𝘀 / Register @ bit.ly/2J8TWjP #AntibodyModeling
@CCG_MOE
UGM & Conference 2019, North America // John presenting 𝙈𝙤𝙙𝙚𝙡𝙞𝙣𝙜 𝙋𝙧𝙤𝙩𝙚𝙞𝙣 𝙋𝙧𝙤𝙥𝙚𝙧𝙩𝙞𝙚𝙨 𝙪𝙨𝙞𝙣𝙜 𝙥𝙃-𝙙𝙚𝙥𝙚𝙣𝙙𝙚𝙣𝙩 𝘾𝙤𝙣𝙛𝙤𝙧𝙢𝙖𝙩𝙞𝙤𝙣𝙖𝙡 𝙎𝙖𝙢𝙥𝙡𝙞𝙣𝙜 👊😀 #CCG_UGM2019MTL #Biologics #ProteinModeling #DrugDiscovery #CompChem #CADD
@CCG_MOE
UGM & Conference 2019, North America / Reception and conference dinner 😀 #CCG_UGM2019MTL #Montreal
@CCG_MOE
#CCG_UGM2019MTL Mike presenting 𝙄𝙣 𝙨𝙞𝙡𝙞𝙘𝙤 𝙈𝙤𝙙𝙚𝙡𝙞𝙣𝙜 𝙤𝙛 #𝙋𝙍𝙊𝙏𝘼𝘾-𝙈𝙚𝙙𝙞𝙖𝙩𝙚𝙙 𝙏𝙚𝙧𝙣𝙖𝙧𝙮 𝘾𝙤𝙢𝙥𝙡𝙚𝙭𝙚𝙨 𝙛𝙤𝙧 𝙋𝙧𝙚𝙙𝙞𝙘𝙩𝙞𝙣𝙜 𝙋𝙧𝙤𝙩𝙚𝙞𝙣 𝘿𝙚𝙜𝙧𝙖𝙙𝙖𝙩𝙞𝙤𝙣 // More @ bit.ly/2RE6KnJ #Montreal #DrugDiscovery #CompChem #CADD
@CCG_MOE
Talks @ CCG UGM & Conference 2019, North America <> Paul presenting 𝑭𝒓𝒆𝒆 𝑬𝒏𝒆𝒓𝒈𝒚 𝑪𝒂𝒍𝒄𝒖𝒍𝒂𝒕𝒊𝒐𝒏𝒔 𝒘𝒊𝒕𝒉 𝑻𝒉𝒆𝒓𝒎𝒐𝒅𝒚𝒏𝒂𝒎𝒊𝒄 𝑰𝒏𝒕𝒆𝒈𝒓𝒂𝒕𝒊𝒐𝒏 𝒊𝒏 𝑴𝑶𝑬 𝒖𝒔𝒊𝒏𝒈 𝑨𝑴𝑩𝑬𝑹 #CCG_UGM2019MTL bit.ly/2RE6KnJ #DrugDiscovery #CompChem #CADD
@CCG_MOE
Great poster session yesterday at our North American UGM & Conference 2019 😀 #CCG_UGM2019MTL ...now starting 2 days of scientific presentations // More @ bit.ly/2RE6KnJ #DrugDiscovery #MedChem #CompChem #CADD
@CCG_MOE
Workshops - DAY 2 - North American UGM & Conference 2019, Montreal 💪😀 AM: #SBDD #AntibodyModeling #ProteinEngineering #LBDD PM: #ProteinAlignments #ProteinModeling #ProteinDocking #VirtualScreening Great attendance! 😀 #MedChem #CompChem #CCG_UGM2019MTL bit.ly/2RE6KnJ
@CCG_MOE
Our booth #𝗪𝗼𝗿𝗹𝗱𝗣𝗵𝗮𝗿𝗺𝗮𝗪𝗲𝗲𝗸, Boston! 💪 Attend our talk tomorrow 😀 𝙄𝙣 𝙨𝙞𝙡𝙞𝙘𝙤 𝙈𝙤𝙙𝙚𝙡𝙞𝙣𝙜 𝙤𝙛 #𝙋𝙍𝙊𝙏𝘼𝘾-𝙈𝙚𝙙𝙞𝙖𝙩𝙚𝙙 𝙏𝙚𝙧𝙣𝙖𝙧𝙮 𝘾𝙤𝙢𝙥𝙡𝙚𝙭𝙚𝙨 𝙛𝙤𝙧 𝙋𝙧𝙚𝙙𝙞𝙘𝙩𝙞𝙣𝙜 𝙋𝙧𝙤𝙩. 𝘿𝙚𝙜𝙧... #MedChem #CompChem @𝗪𝗣𝗖_𝗖𝗼𝗻𝗴𝗿𝗲𝘀𝘀
@CCG_MOE
VISIT US 𝗪𝗼𝗿𝗹𝗱 𝗣𝗵𝗮𝗿𝗺𝗮 𝗪𝗲𝗲𝗸, Boston (Booth 150) & attend our talk 𝙄𝙣 𝙨𝙞𝙡𝙞𝙘𝙤 𝙈𝙤𝙙𝙚𝙡𝙞𝙣𝙜 𝙤𝙛 #𝙋𝙍𝙊𝙏𝘼𝘾-𝙈𝙚𝙙𝙞𝙖𝙩𝙚𝙙 𝙏𝙚𝙧𝙣𝙖𝙧𝙮 𝘾𝙤𝙢𝙥𝙡𝙚𝙭𝙚𝙨 𝙛𝙤𝙧 𝙋𝙧𝙚𝙙𝙞𝙘𝙩𝙞𝙣𝙜 𝙋𝙧𝙤𝙩𝙚𝙞𝙣 𝘿𝙚𝙜𝙧𝙖𝙙𝙖𝙩𝙞𝙤𝙣 More: bit.ly/2PjhgiR
@CCG_MOE
VISIT US #𝗔𝗻𝘁𝗶𝗯𝗼𝗱𝘆𝗘𝗻𝗴 & 𝗧𝗵𝗲𝗿𝗮𝗽𝗲𝘂𝘁𝗶𝗰𝘀 𝗖𝗼𝗻𝗳𝗲𝗿𝗲𝗻𝗰𝗲, Amsterdam (Booth 20) & attend our talk (June 12) 𝘊𝘰𝘮𝘱𝘶𝘵𝘢𝘵𝘪𝘰𝘯𝘢𝘭 𝘈𝘱𝘱𝘳𝘰𝘢𝘤𝘩𝘦𝘴 𝘧𝘰𝘳 𝘖𝘱𝘵𝘪𝘮𝘪𝘻𝘪𝘯𝘨 𝘵𝘩𝘦 #𝘋𝘦𝘷𝘦𝘭𝘰𝘱𝘢𝘣𝘪𝘭𝘪𝘵𝘺 𝘰𝘧 #𝘉𝘪𝘰𝘵𝘩𝘦𝘳𝘢𝘱𝘦𝘶𝘵𝘪𝘤𝘴
@CCG_MOE
VISIT US at the 𝗗𝗶𝘀𝗰𝗼𝘃𝗲𝗿𝘆 𝗖𝗵𝗲𝗺𝗶𝘀𝘁𝗿𝘆 & #𝗗𝗿𝘂𝗴𝗗𝗲𝘀𝗶𝗴𝗻 𝗖𝗼𝗻𝗴𝗿𝗲𝘀𝘀, 𝗕𝗲𝗿𝗹𝗶𝗻 and attend our workshop/talk on 𝗦𝗕𝗗𝗗, 𝗗𝗼𝗰𝗸𝗶𝗻𝗴 𝗮𝗻𝗱 𝗦𝗔𝗥 𝗔𝗻𝗮𝗹𝘆𝘀𝗶𝘀, June 10 😀 Register @ bit.ly/2uvyf86 #MedChem #CompChem #DrugDiscovery
@CCG_MOE
After Europe, we are heading to China! Ongoing UGM & Conference 2019 in Shanghai. Nadia giving a workshop on Advanced Structure-Based Design #DrugDiscovery #MedChem #SBDD #Shanghai
@CCG_MOE
[RELEASE] We are pleased to announce the 2019 release of PSILO, CCG Protein Structure Database and Visualization System #DrugDiscovery #ProteinDatabase #StructuralBiology #Crystallography. More info @ bit.ly/2X6nRQS
@CCG_MOE
Mike presenting 𝑺𝒕𝒓𝒖𝒄𝒕𝒖𝒓𝒆-𝑩𝒂𝒔𝒆𝒅 𝑷𝒓𝒆𝒅𝒊𝒄𝒕𝒊𝒐𝒏𝒔 𝒐𝒇 𝑪𝒀𝑷 𝑺𝒆𝒍𝒆𝒄𝒕𝒊𝒗𝒊𝒕𝒚, 𝑹𝒆𝒂𝒄𝒕𝒊𝒗𝒊𝒕𝒚, 𝒂𝒏𝒅 𝑹𝒆𝒈𝒊𝒐𝒔𝒆𝒍𝒆𝒄𝒕𝒊𝒗𝒊𝒕𝒚 @ our European UGM & Conference 2019 #CCG_UGM2019EU #OxfordUK #DrugDiscovery #MedChem #CompChem #CADD
@CCG_MOE
Reception and conference dinner at Oxford Natural History Museum #CCG_UGM2019EU #OxfordUK #DrugDiscovery #CompChem
@CCG_MOE
Andrew demoing our 𝑺𝑨𝑹 𝑬𝒙𝒑𝒍𝒐𝒓𝒆𝒓 MOEsaic! #CCG_UGM2019EU #OxfordUK #DrugDiscovery #MedChem #CompChem #CADD
@CCG_MOE
Markus presenting 𝑪𝒐𝒎𝒑𝒖𝒕𝒂𝒕𝒊𝒐𝒏𝒂𝒍 𝑨𝒑𝒑𝒓𝒐𝒂𝒄𝒉𝒆𝒔 𝒇𝒐𝒓 𝑶𝒑𝒕𝒊𝒎𝒊𝒛𝒊𝒏𝒈 𝒕𝒉𝒆 #𝑫𝒆𝒗𝒆𝒍𝒐𝒑𝒂𝒃𝒊𝒍𝒊𝒕𝒚 𝒐𝒇 #𝑩𝒊𝒐𝒕𝒉𝒆𝒓𝒂𝒑𝒆𝒖𝒕𝒊𝒄𝒔 @ our European UGM & Conference 2019 #CCG_UGM2019EU #OxfordUK #DrugDiscovery #Proteins #Antibody #Biologics
@CCG_MOE
Scientific presentations @ UGM & Conference 2019, Europe <> Paul is presenting 𝑭𝒓𝒆𝒆 𝑬𝒏𝒆𝒓𝒈𝒚 𝑪𝒂𝒍𝒄𝒖𝒍𝒂𝒕𝒊𝒐𝒏𝒔 𝒘𝒊𝒕𝒉 𝑻𝒉𝒆𝒓𝒎𝒐𝒅𝒚𝒏𝒂𝒎𝒊𝒄 𝑰𝒏𝒕𝒆𝒈𝒓𝒂𝒕𝒊𝒐𝒏 𝒊𝒏 𝑴𝑶𝑬 𝒖𝒔𝒊𝒏𝒈 𝑨𝑴𝑩𝑬𝑹 #CCG_UGM2019EU #OxfordUK #DrugDiscovery #CompChem #CADD
@CCG_MOE
Poster session at our European UGM & Conference 2019 #CCG_UGM2019EU #OxfordUK #DrugDiscovery #MedChem #CompChem #CADD
@CCG_MOE
Ongoing workshops - DAY 2 - EU UGM & Conference #OxfordUK #CCG_UGM2019EU > AM: #SBDD and #AntibodyModeling #ProteinEngineering / PM: #LBDD #MOEsaic and #ProteinAlignments #ProteinModeling #ProteinDocking Great attendance! 😀 #DrugDiscovery #Biologics #MedChem #CompChem #CADD
