Blog ACS Fall 2026 in ChicagoFrom cutting-edge research to first disclosures, Stuart Lang shares a snapshot of current advancements from his attendance at ACS Fall in Chicago...
Poster Designing better molecules: leveraging in silico tools to drive smarter drug discovery decisions
Article Application of generative AI to design covalent inhibitors of prolyl oligopeptidaseGenerative chemistry is revolutionizing drug discovery, using AI to efficiently explore entirely new areas of chemical space in the search for...
Webinar What’s new in Flare™ V12: significant enhancements to FEP and structure-based methodsFind out what’s new in Flare V12 in our latest webinar
Article Flare™ V12 released: Significant improvements to FEP calculations and structure-based methodsWe are pleased to announce the release of Flare V12, which introduces a range of new capabilities and enhancements aimed at improving the efficiency,...
Webinar Modality Agnostic Drug Discovery Strategies for Data Sparse TargetsThis webinar in collaboration with Avammune, focuses on pursuing novel drug discovery targets with sparse or fragmented data...
Poster Cresset in silico solutions – harnessing digital transformation to drive workflow efficiencies
Poster What rings do medicinal chemists use, and why?We analyzed ring systems and substitution patterns from the literature, and identifyed the best bioisosteric replacements for each system....
Article Prediction before synthesis and testing: A Hit Discovery and triaging workflow for TYK2A workflow to triage the results from a virtual screening experiment and assess binding affinity using FEP
