Webinar Molecular Dynamics in Flare™: a User-Friendly and Effective Solution to Enhance Drug DiscoveryDiscover the easy-to-use Molecular Dynamics environment in Flare with workflows to prepare, run and analyze simulations within a single platform...
Webinar How FEP can accelerate drug discovery with computational prediction of molecular binding affinitiesIn this webinar we explore the benefits of FEP methods in computational chemistry and identify the challenges connected with the application...
Webinar New modalities for 3D virtual screening of ultra-large chemical spacesIn this webinar we demonstrate a strategy for fast virtual screening of ultra large chemical space with over 80% success rate....
Webinar 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....
Webinar Calculating ligand binding affinities at the lipid /membrane interface P2Y1 GPCR complexRequest Webinar Link+ G protein-coupled receptors (GPCRs) are a very large and important class of drug targets. They are also a very difficult...
Webinar Streamlining molecule design for targeted protein degradationRequest Webinar Link+ In this webinar, we will explore molecule design for Targeted Protein Degradation and demonstrate how software solutions...
Webinar Academic webinar: Using computational methods to design and prioritize novel molecules within drug designRequest Webinar Link+ Join our upcoming webinar to find out more about our specifically tailored software offering, available to academics....
Webinar Effective visualization and analysis of drug discovery targets, even with limited information in relation to your protein targetRequest Webinar Link+ Flare™ is Cresset’s comprehensive software platform for ligand-based and structure-based drug design. It enables computational...
Webinar Using Hit Expander and QSAR to design and score new ligands in silicoRequest Webinar Link+ Hit Expander is a new component of Flare™ that enables chemists to quickly explore chemical space by manipulating promising...
Webinar The power of combining computational chemistry with experimental drug repurposingRequest Webinar Link+ First broadcast with C&EN 22nd March 2023 Computational chemistry offers a fast and innovative approach to drug discovery...
