If you haven’t already done so, we invite you to register and join us for the latest in our Flare™ V10 release webinar series.

In this session we will showcase a lead optimization workflow, reviewing ideas to aid the identification of interesting molecules, followed by further investigations with methods such as Docking, QSAR modeling and free energy perturbation (FEP).

Register HERE to reserve your place!

New brochure: Free Energy Perturbation (FEP)

Cresset® is revolutionizing molecule design and cross-team communication with cutting-edge science and AI/ML-driven solutions.  

Our new FEP brochure details the latest methods and how Flare™ FEP can help you to discover new compounds faster and more efficiently.

Unlike other tools, Flare FEP is designed to be user friendly, intuitive and cost effective, accelerating the optimization of drug candidates.

Download the brochure

Event: International Conference on Chemical Structures      

Join us at the 13th International Conference on Chemical Structures (ICCS) in Noordwijkerhout, The Netherlands.

The event is taking place on 1st – 5th June, and the Cresset team will be on stand #4. We will also be presenting a poster, ‘Active learning FEP using 3D-QSAR for prioritizing bioisosteres in medicinal chemistry.

Download here

SCW Panel Discussion – AI in Life Sciences

We are delighted to be participating in this online panel discussion, ‘AI in Life Sciences – Practical Applications in Small Molecule Design’ in conjunction with Scientific Computing World.

Prof. Julien Michel of Edinburgh University and Dr Lewis Vidler from Eli Lilly will join Cresset’s Dr Mark Mackey and Dr Mutlu Dogruel to discuss how AI is reshaping small-molecule discovery.

The event is taking place on June 18th at 15:00 BST; 10:00 ET

Register

Benefits of the new Spark™ Agrochemical Database 

The new agrochemicals Spark database enables comparison of fragment properties to explore opportunities in agrochemical and pharmaceutical research.

Using a practical example, we show how it offers researchers an additional source of chemical fragments with relevant properties to support the discovery of novel bioisosteric replacements, aiding both agrochemical development and drug discovery efforts.

Read more

Event: Anglo-Nordic Medicinal Chemistry Symposium

We’re looking forward to attending the Anglo-Nordic Medicinal Chemistry Symposium in Snekkersten, Denmark, where we will be at stand #4.

Cresset Application Scientist Federico Issoglio will be presenting a poster (P08), “Generating novel molecular designs and predicting receptor selectivity for TYK2 pseudokinase domain”. His presentation (FT08) will take place during the first poster session.

Learn more

Cresset South Korea User Group Meeting

Thank you to everyone who joined us at our Cresset South Korea User Group Meeting last week, where we shared insights from applications of Cresset software and the latest advancements, including our AI/ML capabilities.

Thank you as ever to our distribution partner T&J Tech Inc. for their collaboration in hosting this event

See us at upcoming conferences, exhibitions & events

Cresset are due to attend, exhibit and/or present at the following events. Further information can be found via our upcoming events schedule.

13th International Conference on Chemical Structures (ICCS)

1 – 5 June | Noordwijkerhout, Netherlands

4th RSC Anglo-Nordic Medicinal Chemistry Symposium

10 – 13 June | Snekkersten, Denmark

Milner Therapeutics Symposium

30 June | Cambridge, UK

RICT 2025

2 – 4 July | Orléans, France

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