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Science Resources: Webinar

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How FEP can accelerate drug discovery with computational prediction of molecular binding affinities
In this webinar we explore the benefits of FEP methods in computational chemistry and identify the challenges connected with the application...
Molecular Dynamics in Flare™: a User-Friendly and Effective Solution to Enhance Drug Discovery
Discover the easy-to-use Molecular Dynamics environment in Flare with workflows to prepare, run and analyze simulations within a single platform...
The power of combining computational chemistry with experimental drug repurposing
Request Webinar Link+ First broadcast with C&EN 22nd March 2023 Computational chemistry offers a fast and innovative approach to drug discovery...
Discovery and development of EP652, A METTL3 Inhibitor with efficacy in liquid and Solid Tumour Models
We highlight computational analysis and modeling that facilitated in-silico design; providing a potent, active and tractable METTL3 inhibitor...
Active learning FEP using 3D-QSAR for prioritizing bioisosteres in medicinal chemistry
We present an active learning workflow using Free Energy Perturbation to efficiently identify the strongest-binding bioisosteric replacement...
Flare™ V9 released: Spark™ bioisostere replacement, Homology Modeling and other exciting new features
Discover the exciting new science and features in the Flare™ V9 release including Spark™ bioisostere replacement and homology modeling...
Understanding water behavior for enhancing drug design
We demonstrate how the ability to analyze water accurately has many benefits in the understanding and prediction of drug-protein interactions...
Webinar: Revolutionizing Drug Discovery with AI
Explore how Cresset AI is revolutionizing the drug discovery process by optimizing workflows, enhancing productivity and empowering decisions...
Getting the Most from Flare’s AI Copilots – Tips and Insights
AI-enabled assistants are now integrated into Flare – we demonstrate the Chat Model (doc-aware guidance for GUI features) and Code Model...
Modality Agnostic Drug Discovery Strategies for Data Sparse Targets
This webinar in collaboration with Avammune, focuses on pursuing novel drug discovery targets with sparse or fragmented data...
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News & Events

1600 x 900 What’s new in Flare V12 improvements to FEP Webinar
What’s new in Flare™ V12: significant enhancements to FEP and structure-based methods
Online
July 16, 2026
Find out what’s new in Flare™ V12 in our latest webinar with significant enhancements to FEP and structure-based methods
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25th EuroQSAR
Perugia, Italy
September 27, 2026
We’re exhibiting at this year’s EuroQSAR. Pass by the stand to speak to the team and learn more about how Cresset computational and AI drug discovery solutions can help you accelerate your projects.
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AI in Drug Discovery Xchange
San Francisco, USA
September 9, 2026
Cresset is sponsor of the next Ai in Drug Discovery Xchange in San Francisco. Don’t miss the chance to meet the team and attend our round table on lead generation and optimization.
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ACS Fall
Location
August 23, 2026
At ACS Fall, we’ll be sharing how advanced computational approaches are accelerating innovation in drug discovery: “Designing Better Molecules: Leveraging In Silico Tools to Drive Smarter Drug Discovery Decisions.”
Press Release Scaffold Hopping B
Cresset releases Flare V12 to cut synthesis and testing cycles with faster, more flexible FEP
Cresset releases Flare V12, a new version of its computer-aided drug design (CADD) solution for the discovery, design and optimization of small molecules. Flare V12 is focussed on improving access to Free Energy Perturbation (FEP) in drug discovery.
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EFMC-ISMC (International Symposium on Medicinal Chemistry)
Basel
September 6, 2026
Cresset is a sponsor at the upcoming EFMC-ISMC event in Basel. Come and see us at stand 10 to discuss how Cresset’s software solutions can improve your drug discovery workflows.
Publication Spotlight blog post METTL3 Inhibitor 1600 x 900 px
Cresset Discovery accelerates optimization of METTL3 inhibitor
Cresset Discovery has delivered a highly efficient digital workflow combining their molecular modeling expertise with Cresset technology to accelerate discovery, design and optimization of a METTL3 inhibitor.