Request demo

Science Resources: Webinar

This is where you can add text to each archive by editing the category and using the category description field which allows html etc.

Flare V8: What’s new in Cresset’s molecular modeling software?
Request Webinar Link+ Flare™ V8 is available now! Join us in this webinar for an overview of the exciting new science and features in this release....
Using the new features in Flare™ V10 to help identify the molecules that matter for your project
The new features in Cresset Flare™ V10 help identify interesting compounds, driving efficiencies that lead to time and cost savings...
New modalities for 3D virtual screening of ultra-large chemical spaces
In this webinar we demonstrate a strategy for fast virtual screening of ultra large chemical space with over 80% success rate....
A collaborative lead optimization workflow for computational and medicinal chemists
We demonstrate an efficient workflow for medicinal and computational chemists who need to share and effectively triage new ideas...
A Free Energy Perturbation (FEP) study: Identifying ‘new’, active ligands for TYK2
We demonstrate a free energy perturbation study to accurately predict the binding affinity of “new” ligand suggestions with the...
What’s new in Flare™ V12: significant enhancements to FEP and structure-based methods
Find out what’s new in Flare V12 in our latest webinar
Using Hit Expander and QSAR to design and score new ligands in silico
Request Webinar Link+ Hit Expander is a new component of Flare™ that enables chemists to quickly explore chemical space by manipulating promising...
Combating antibiotic resistance through ligand- and structure-based virtual screening
We demonstrate how Cresset’s virtual screening technologies can be used to identify inhibitors on an emerging antibacterial therapeutic target...
Academic webinar: Using computational methods to design and prioritize novel molecules within drug design
Request Webinar Link+ Join our upcoming webinar to find out more about our specifically tailored software offering, available to academics....
Streamlining molecule design for targeted protein degradation
Request Webinar Link+ In this webinar, we will explore molecule design for Targeted Protein Degradation and demonstrate how software solutions...
Effective visualization and analysis of drug discovery targets, even with limited information in relation to your protein target
Request Webinar Link+ Flare™ is Cresset’s comprehensive software platform for ligand-based and structure-based drug design. It enables computational...
Calculating ligand binding affinities at the lipid /membrane interface P2Y1 GPCR complex
Request Webinar Link+ G protein-coupled receptors (GPCRs) are a very large and important class of drug targets. They are also a very difficult...
1 / 21

Subscribe & Don't Miss Out

Receive our newsletter to be among the first to hear about product releases, case studies, opinion articles, events and more.
Subscribe

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
25th EuroQSAR 1600 x 900px
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.
AI in Drug Discovery Xchange - San Francisco 2026 1600 x 900px
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.
ACS Fall August 2026 1600 x 900px
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.
EFMC Medicinal Chemistry Symposium 1600 x 900px
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.