Flare™ V9 released: Spark™ bioisostere replacement, Homology Modeling and other exciting new features Nathan Kidley August 13, 2024 Read More
Molecular Dynamics in Flare™: a User-Friendly and Effective Solution to Enhance Drug Discovery Trung Kien Nguyen May 15, 2024 Read More
How FEP can accelerate drug discovery with computational prediction of molecular binding affinities Sofia Bariami March 12, 2024 Read More
New modalities for 3D virtual screening of ultra-large chemical spaces Mark Mackey March 5, 2024 Read More
Flare V8: What’s new in Cresset’s molecular modeling software? Stuart Firth-Clark February 22, 2024 Read More
Calculating ligand binding affinities at the lipid /membrane interface P2Y1 GPCR complex Jenny Brookes January 18, 2024 Read More
Streamlining molecule design for targeted protein degradation Location June 30, 2026 Jessica Plescia December 12, 2023 Read More
Academic webinar: Using computational methods to design and prioritize novel molecules within drug design Oliver Hills November 14, 2023 Read More
Effective visualization and analysis of drug discovery targets, even with limited information in relation to your protein target Jessica Plescia October 26, 2023 Read More
Using Hit Expander and QSAR to design and score new ligands in silico Boyli Ghosh August 17, 2023 Read More
The power of combining computational chemistry with experimental drug repurposing Martin Slater March 22, 2023 Read More
