Nanome
@nanome_inc
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Nanome is the ultimate interface for scientific discovery, starting with molecular data. Available on the new Meta Quest Pro.
San Diego, CA
Joined July 2015
📡 Workspace API Introducing the new Workspace API in Nanome v2.1.0! Access and sync data seamlessly across both XR and MARA—from real-time updates during VR sessions to workspace prep on the web. request access at https://t.co/1ktC59z9nX
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Point at a distant protein, see the frame highlight, click, the structure comes right to you. v2.3's better grab mechanics eliminates the frustration of managing multiple structures in VR. 🎯⚛️ 🫴💫 Be sure to catch the full v2.3 workflow tutorial on our youtube!
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Turn on annotations, see molecular weight hover with each ligand. v2.3 makes it easy to compare compounds visually while keeping quantitative data visible in 3D. 📝 📎 ⚛️ One of the highly requested features, now available in v2.3 Full v2.3 workflow tutorial on yt!
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v2.3's sequence menu lets you treat components as starting points, not fixed selections. Expand the loop region, trim unnecessary residues, shift focus to adjacent regions. Update representations on the fly. 🧬 🧬 🧬 Full v2.3 workflow tutorial on our youtube!
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Select residues 3D space, see it highlighted in the new sequence menu. Create new components on the fly. v2.3 bridges the gap between sequence-level thinking and spatial structural analysis. Both views, always in sync. 🔄🔁 Watch the full v2.3 workflow tutorial on our youtube!
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Added a benzene ring, replaced carbons with nitrogens, created new hydrogen bonds, all in VR with v2.3's molecular builder. This is drug design in spatial 3D. Build, iterate, visualize interactions instantly. 💡 full v2.3 workflow tutorial on our yt
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No menus. No clicking through options. Just tell MARA what you want: "residues 140 to 155, ball and stick." v2.3 processes it across all entries, updates instantly. Natural language for molecular visualization is here. 🧠 Powered by MARA. Full v2.3 workflow tutorial on yt!
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MARA prepared the workspace, loaded 6 protein structures, aligned them, and visualized binding pocket, all before stepping into VR. Our new web preview lets you verify everything is ready. No more blind jumps into XR. Watch the full v2.3 workflow tutorial on our youtube!
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Proud to be a launch partner for Samsung Galaxy XR running Android XR! This device + Google’s new XR platform is a game-changer for spatial computing, and we’re excited to bring Nanome’s scientific tools to the ecosystem. The future of XR looks bright 🚀
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🥽 ⚛️ The lab bench just got a molecular upgrade. Click atoms to reveal guided placement options in full mixed reality, add fragments from our library, and watch structures materialize alongside your real-world equipment. More on the new v2.3 update at https://t.co/tXsnBmYhQO
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▶️ 🔄 From static structures to dynamic storytelling. Room-wide model playback transforms how you present molecular data—whether showcasing binding events, conformational flexibility, or reaction pathways. Discover v2.3's presentation tools at https://t.co/tXsnBmYhQO
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🤏 Natural interaction at any distance. Point at any structure and grab—it comes directly to your hand. Check out V2.3.0's interaction improvements at https://t.co/tXsnBmYhQO
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2025 Chemistry Nobel Prize was just awarded for Metal-Organic Frameworks (MOFs) 🧪 These molecular cages are could revolutionize carbon capture & water harvesting. We visualized the actual structures in VR Our latest video on youtube as we measure cavities at the nanoscale 👇
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📊 Data-driven design in 3D space. Transform structure-activity relationships with 3D property annotations. Display LogP values, hydrogen bonds, molecular weights—any property from the ligand menu—as floating labels in your workspace. learn more at https://t.co/tXsnBmYhQO
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🧬 Sequence based navigation comes to Nanome v2: Click and drag to select sequence spans—alpha helices, binding pockets, functional domains—and instantly convert to custom components. Discover V2.3 at https://t.co/tXsnBmYhQO
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🎯 Precision meets intuition with our new Selection Tool. Select atoms, residues, or entire regions by just literally reaching out, then instantly convert selections into custom components. More on v2.3:
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🌐 Nanome is now everywhere. Preview your full VR workspace directly from the web with interactive 3D navigation, scene switching, and POV control. Complete hardware support from high-end workstations to mobile phones and tablets.
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⚛️ Building molecules has never been this intuitive. Click any atom to reveal guided placement options with automatic rotation for proper bond angles. Add fragments from our library and watch structures come to life in 3D space. learn more about v2.3 at https://t.co/tXsnBmYhQO
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V2.3 is now live! It's a MASSIVE update that brings 3D molecular building, web-based workspace previews, and precision selection tools to v2. Not to mention enhanced grab mechanics, sequence navigation, and real-time property annotations. details at https://t.co/tXsnBmYhQO
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🇯🇵 Shoutout to Fujitsu for driving innovation in Japanese pharma! Fujitsu's implementation of MARA-Flare integration showcases how systems integrators can bridge cutting-edge AI with established enterprise platforms learn more: latest blog at https://t.co/1ktC59z9nX
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