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Cloud computing: Accelerated alchemy FEP prediction

Our Chinese distributor will present 'How cloud computing will accelerate FEP calculation' and show how cloud computing enables Flare™ to accelerate FEP calculations

ChemBio Nexus 2020: Paradigm Shift to Artificial Intelligence and Machine Learning

Supported by Cresset and the Royal Society of Chemistry, delegates will learn about intuitive computational solutions for drug discovery

Bengaluru Tech Summit 2020

Improving team working and information delivery across Design-Make-Test-Analyze: Spotlight on compound synthesis

Start time: 4pm GMT, 11am EST

Proteome Targeted Drug Discovery 2020

Bionow Life Sciences Careers Fair 2020

Join Rob Scoffin, CEO, at 10:40am GMT to learn about career opportunites and our new post-graduate recruitment program

Use highly accurate predictions of ligand affinity from FEP to streamline molecule design

Start time: 1pm GMT, 8am EST

Use highly accurate predictions of ligand affinity from FEP to streamline molecule design

Start time: 5pm GMT, 12pm EST

2020 Workshop on Free Energy Methods in Drug Design

Mark Mackey, CSO, Cresset, presented 'Automated Assessment of Binding Affinity via Alchemical Free Energy Calculations' at this conference organized by the Chodera Lab.

16th German Conference on Cheminformatics and SAMPL Satellite Workshop - Virtual Edition