Request demo

Accelerating small-molecule drug discovery using Free Energy Perturbation calculations

  • Whitepaper
SHARE

Focus your laboratory testing on the most promising candidates by computationally assessing binding affinities of small molecules to their protein targets.

Learn more about accelerating drug discovery using free energy perturbation (FEP) calculations in this whitepaper from Cresset with C&EN.

Download now

Related Science Resources

Application of generative AI to design covalent inhibitors of prolyl oligopeptidase
Generative chemistry is revolutionizing drug discovery, using AI to efficiently explore entirely new areas of chemical space in the search for...
What’s new in Flare™ V12: significant enhancements to FEP and structure-based methods
Find out what’s new in Flare V12 in our latest webinar
Flare™ V12 released: Significant improvements to FEP calculations and structure-based methods
We are pleased to announce the release of Flare V12, which introduces a range of new capabilities and enhancements aimed at improving the efficiency,...

Subscribe & Don't Miss Out

Receive our newsletter to be among the first to hear about product releases, case studies, opinion articles, events and more.
Subscribe