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About
Events

Events

Meet us at ....

29 June, 2022 | Online

Find new leads from peptides and natural ligands

Latest from @cressetgroup

Enumerate your small to medium size chemical libraries directly from the GUI in Flare V6. Read more: cresset-group.com/software/deskt… #compchem #medchem #computationalchemistry #medicinalchemistry #drugdesign #drugdiscovery pic.twitter.com/a5Llw7cllE

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  • Find new leads from peptides and natural ligands

    29 June, 2022 | Online

    Learn how to analyze and develop an appropriate virtual screening strategy for complex target systems for which no simple small ligands exist, and how to work this into an effective virtual screen.

  • 37th ACS National Medicinal Chemistry Symposium

    26 June, 2022 - 29 June, 2022 | New York, USA

    Meet us at booth 19 and see our posters 'Summarizing and Understanding the SAR for Large Sets of Compounds' (P63 June 26th), and 'Tackling ADMET Issues: Rapid R-Group Exploration by Bioisosteric Replacement' (P06 June 27th)

  • Pushing the boundaries of science and usability: New features in Flare™ V6

    14 July, 2022 | Online

    Learn more about our latest developments coming in the Flare V6 release.

  • ACS Fall 2022

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

    We will present 'Tackling ADMET Issues: Rapid R-Group Exploration by Bioisosteric Replacement'

  • EFMC-ISMC 2022

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

    We will present 'Rapid R-group exploration by bioisosteric replacement to tackle ADMET issues'

  • 23rd European Symposium of QSAR

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

Computational, medicinal and synthetic chemists use our software to make better molecule design decisions. As your CRO our expert scientists bring a unique perspective to advance drug discovery projects.

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