Our scientific team holds years of dedicated cryo-EM experience and originates from some of the most renowned labs in the world. Together, we leverage our groundbreaking cryo-EM technology with other scientific fields to bring multifaceted solutions to aid your drug design.
A single amino acid can change everything.
State-of-the-art drug development depends more than ever on precise, atomic-scale information, especially when addressing the most challenging targets. Cryo-EM has become a powerful force for 3D structure determination. Our expert team focuses on pushing the boundaries of commercial cryo-EM, evening the scale between academia and industry.
We develop, implement and deliver market-leading cryo-EM platform technology to accelerate your drug design – no matter if you are looking for high-resolution 3D structures of membrane proteins, complexes, or target-ligand interactions. We delve with picometer precision into gene-therapy delivery systems with high-throughput analytics. Our goal is consistent – deliver the most optimal solution, tailored to your specific requirements.
Get in touch today to discover how our experts can help you obtain the data you need on a professional scale, making cryo-EM available for everyone.
Discover innovative solutions, taking your drug design to the next level. Examine the properties of your gene therapy delivery methods to ensure high quality in research and release testing.
In the light of transforming established cryo-EM processes from academic to industrial scale, our team of experts focuses on pushing the boundaries of commercial cryo-EM. We want cryo-EM to be an accessible method available to everyone.
Let us handle your most challenging projects and expect engaging results. During the process, we unify everything from indispensable sample polishing campaigns to final high-resolution model building.
Free your target from the restraints of a crystal lattice & see your complex in action.
In crystallography, 3D structures are static, merely a snapshot of a highly dynamic biochemical ensemble. However, real-life biological targets are predestined to move, acting dynamically in concert with the myriad of molecules around them. With our cryo-EM platform, we strive to provide you with insight into the biochemical functionality of your target, helping you shift as much cumbersome wet lab work into efficient, virtual ligand-screening campaigns.
Design your compound for optimal functional effect.
Computational biology opens up doors to rapid drug screening. What usually took years now takes hours or days, with structural information allowing the screening of thousands of compounds. Structural information lasts forever, and any newly designed compound can be screened and docked computationally to estimate viability before the wet lab work even starts. Together with various dynamic states obtainable from cryo-EM, it is possible to investigate how compounds respond to different conformations.