The Future of Molecular Design
Global real-time collaboration using Virtual Reality from general chemistry to pharmaceutical drug discovery.
Most Effective Tool for Drug Design Decision Making
Integrate with tools, workflows, and team members all over the world
Build Your Structures Faster and Collaborate With Fellow Scientists Remotely in Real-Time
Medicinal Chemist
Effectively communicate your ligand design ideas to your colleagues. Cycle through your designs automatically or superimpose them to analyze the differences.
Computational Chemist
Easily import or export data from your existing CADD pipeline through our python-based plugin infrastructure. Collaboratively visualize docked results and rank them by the best score or a custom field.
Structural Biologist
Analyze the 3D arrangement of molecules while inside a protein binding pocket. Easily measure the distance between atoms directly in 3D space by pointing at atoms with your hands.
Crystallographer
Surround yourself in crystal data, view multiple electron density maps superimposed and change their color, sigma, or opacity values in real-time.
Protein Engineer
Take rational protein design to the next level by analyzing large macromolecules independently or superimposed.
Featured In
Companies We Collaborate With
Read our Published Paper in Collaboration with Novartis GNF
Learn about how immersive 3D enables scientists to better understand molecular structures across global teams and facilitates collaborative editing of data for more effective communication. Read more about the publication in the Journal of Molecular Graphics and Modelling.
Check out our Harvard study in the Journal of Chemical Education
Can hi-fidelity VR-based learning experiences deploy at scale in the undergraduate chemistry classroom? Discover what was reported to be the most valuable aspect from the student's perspective for a 3D virtual environment in this peer reviewed article from Harvard.
COVID-19 in VR: Video Series
When the COVID-19 pandemic began in early 2020, we wanted to get up close and personal with the virus in VR. We began documenting our explorations of the viral proteins, which led to a series of videos.
See how former Pharma Director of Medicinal Chemistry analyzes structures in Nanome
Mike Bishop, Ph.D., a Drug Discovery Consultant, explains how one could use structure based design to explore a binding site in Nanome and how that could inspire ways to modify a ligand while inside the binding pocket.
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