Global real-time collaboration using Virtual Reality from general chemistry to pharmaceutical drug discovery.
Integrate with tools, workflows, and team members all over the world
Effectively communicate your ligand design ideas to your colleagues. Cycle through your designs automatically or superimpose them to analyze the differences.
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.
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.
Surround yourself in crystal data, view multiple electron density maps superimposed and change their color, sigma, or opacity values in real-time.
Take rational protein design to the next level by analyzing large macromolecules independently or superimposed.
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.
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.
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.
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.
Download and try for free or schedule a demo with our team
Try for Free Schedule a Demo“There's plenty of room at the bottom.”