Nanome provides a collaborative XR platform that integrates AI-assisted tools for drug discovery, enabling scientists to visualize and manipulate molecular structures in a shared virtual environment. This technology enhances decision-making and accelerates research by facilitating real-time analysis and communication among global teams.
Funding
$4.2M raised to dateRaised to date based on public sources. This may differ from the amount the company actually raised and is based only on what is publicly available on the internet.
Founders
Product
Problem
Traditional methods of molecular design and drug discovery rely on 2D monitors, keyboards, and mice, which limit scientists' understanding of complex 3D structures and interactions. This can lead to increased R&D costs and slower discovery processes.
Solution
Nanome provides a virtual reality (VR) platform that enables scientists to visualize, manipulate, and analyze molecular structures in a collaborative, immersive environment. By integrating AI-assisted tools, Nanome enhances decision-making and accelerates research in drug discovery and materials science. The platform allows researchers to load, modify, and simulate molecules, visualize binding pockets, and compute interactions using cloud-based tools. Nanome facilitates real-time collaboration among global teams, allowing scientists to brainstorm, converse, and iterate on designs within a shared virtual space.
Target Audience
The primary target audience includes scientists, researchers, and drug developers in the pharmaceutical, biotechnology, and materials science industries, as well as academic institutions.
Features
- Immersive VR environment for visualizing and manipulating molecular structures in 3D
- AI-assisted tools for analyzing chemical properties, electrostatic properties, and force fields
- Cloud-based access to computational tools for docking, scoring, and accessing online structures
- Multi-user collaboration features, including shared virtual rooms, whiteboards, and session recording
- Support for thousands of molecular dynamics simulation frames per structure
- Ability to load custom molecules and data from local computers
- Tools for modifying molecular structures, adjusting bonds, and recalculating chemical properties
- API for connecting with back-end scientific tools and workflows