The Ultimate Interface for Scientific Discovery
AI-assisted scientific copilot + multi-user spatial computing to accelerate drug discovery.
Most Effective Tool for Drug Design Decision Making
Integrate with tools, workflows, and team members all over the world
Enterprise Scientific Infrastructure
Bio/Chem Informaticians
Build your informatics infrastructure through MARA, a conversational interface, to coordinate and manage molecular structures, chemical data, and computational tools across your organization.
Data Scientists
Transform complex data operations into simple conversations, allowing you to manipulate, analyze, and visualize large datasets effortlessly. MARA seamlessly integrates with your organization's big data infrastructure, enabling you to query vast data lakes, perform advanced analytics, and generate insightful reports using everyday language.
CADD Scientist
(Computer Aided Drug Discovery) Effectively communicate your ligand design ideas to your colleagues. Analyze the 3D arrangement of molecules while inside a protein binding pocket. Collaboratively visualize docked results and rank them by the best score or a custom field.
Managers
With natural language queries through MARA, Managers can rapidly navigate through project timelines, experimental data, and research outcomes. Visualize the reasoning behind critical decisions in real-time, with Nanome XR gaining a deeper understanding of your team's scientific progress.
Stakeholders
MARA and Nanome XR simplify presenting complex scientific projects to investment and budget decision-makers. This powerful combination transforms intricate data into compelling visual narratives, allowing researchers to effectively communicate project value and outcomes.
Featured In
Customer Stories
"Nanome transformed the way Promega perceives and works with molecular structures, paving the way for exciting possibilities in our research and innovation journey."
Read Full Testimonial
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.
Advanced Mutagenesis and Inhibitor Design in XR
Dive deep into advanced mutagenesis techniques and inhibitor design with our latest video tutorial. Explore the EGFR receptor's structure, learn how to model key mutations, and understand how these alterations impact drug resistance. Sheila guides us through using Nanome's hierarchy and selection menus, mutation tools, and the superimpose plugin, enabling precise analysis and modeling of protein-ligand interactions. Perfect for scientists and researchers looking to enhance their molecular design capabilities in XR.
Advanced Computational Insights into Enzyme Blockage and Fluoroacetate Dynamics in XR
Explore the intricate mechanisms of enzyme inhibition and the role of fluoroacetate in blocking the Krebs cycle. Analyze the structure and function of citrate synthase, showcasing advanced computational techniques used to model and understand these biochemical processes. Topics covered include enzyme kinetics, quantum mechanics, and the application of XR in molecular science.
