Resources

AI ADME: Build predictive models from your own data
Learn more about how to turn proprietary data into highly predictive, confidence scored models
Best practices for using the Flareâ„¢ AI Assistants
The introduction of AI assistants in Flare V11 reflects a broader objective: to streamline routine molecular modelling tasks, reduce efforts...
Generate highly predictive AI ADME models from your proprietary data
Cresset’s AI ADME model building technology enables the generation of reliable, highly predictive ADME models from proprietary and public data....
Putting partnership first
We’re making it our mission to be the model for how computational chemistry companies should work with the industry....
What our customers told us about digital molecular discovery
We recently took deliberate time to step back and look at the bigger picture through a series of conversations about the key trends our customers...
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...
Prioritization of new molecule design using QSAR models – 2D- and 3D-QSAR studies
Introduction The viral main protease Mpro is a crucial enzyme for the replication of the severe acute respiratory syndrome coronavirus...
Free Energy calculations and bioisosteric replacement studies for identification of potential inhibitors of SARS-CoV-2 Mpro cystein protease
Objective Cresset Discovery Services, specialists in Free Energy Perturbation (FEP) methods, carried out an FEP study on a dataset of compounds...
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...
Flareâ„¢ V11 released: Generative AI tools, constrained Protein-Protein Docking, detached calculations and many more enhanced features
We are excited to announce the latest release of Flare V11, which brings a range of new features and significant enhancements designed to make computational...
Accelerating discovery of a METTL3 inhibitor through efficient in silico design and prioritization
Cresset Discovery provides molecular modeling expertise utilizing the application of proprietary in silico methods which, when combined with...
Explore new binding opportunities with pocket detection
Pocket detection enables the exploration of the structural landscape of a target protein, uncovering potential druggable binding sites and...