Events

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14 September, 2022 | Online

Optimize the Value of your Research Investment: Outsourcing Molecule Design

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Clustering newly generated scaffolds in Spark allows you to group compounds based on chemotype. zcu.io/NLJI #drugdesign #drugdiscovery #pharma #medchem #medicinalchemistry #compchem #computationalchemistry #CADD #digitalchemistry pic.twitter.com/7jS4gpkD5H

ACS Fall 2022

21 August, 2022 - 25 August, 2022 | Chicago, USA

See our poster 'Tackling ADMET Issues: Rapid R-Group Exploration by Bioisosteric Replacement', Sunday, August 21, 7pm - 9pm, Hall F2, McCormick Place Convention Center
1st Nordic Conference on Computational Chemistry 2022

30 August, 2022 - 31 August, 2022 | Gothenburg, Sweden
5th Artificial Intelligence in Chemistry Symposium

01 September, 2022 - 02 September, 2022 | Cambridge or Virtual, UK
EFMC-ISMC 2022

04 September, 2022 - 08 September, 2022 | Nice, France

See our poster 'Rapid R-group exploration by bioisosteric replacement to tackle ADMET issues'
Optimize the Value of your Research Investment: Outsourcing Molecule Design

14 September, 2022 | Online

Presenter: Dr Martin Slater
CCPBioSim Training Week 2022

19 September, 2022 - 23 September, 2022 | Leeds, UK ∙ Online

Join our workshop 'Automate your computational chemistry with the Flare™ Python API'
23rd European Symposium of QSAR

26 September, 2022 - 30 September, 2022 | Heidelberg, Germany

See our poster 'Summarizing and Understanding the Structure-Activity Relationships (SAR) for Large Sets of Compounds'
Fragment-Based Drug Discovery Down Under Conference 2022

28 September, 2022 - 30 September, 2022 | Melbourne, Australia

Meet us in the exhibition hall
Drug Discovery 2022

04 October, 2022 - 05 October, 2022 | London, UK
GPCRs in Medicinal Chemistry 2022

05 October, 2022 - 07 October, 2022 | Verona, Italy