From "What if?" to "Let's build it" in 10 seconds. ⚡ No emails, no "I'll draw it up later." Watch Steve use the builder tool to swap a C → N to target a backbone oxygen in the CK2 pocket. Instant visualization of the new donor-acceptor geometry. Full vid on yt

Big Ligand Energy. 💊 We’re looking at a massive 572 Dalton compound that bends like a pretzel to fit into the CK2 allosteric site. Watch how we analyze the "Linker Region" that connects the two ends. Is it a bridge? Is it a hinge? In XR, you can literally reach in and find out. Full vid on yt

"I was looking for similar shapes... and found a hidden H-bond." This is the serendipity of Spatial Computing. When we overlaid these 5 potential binders, we noticed a unique interaction with a backbone oxygen that wasn't obvious in the spreadsheet. Full video on our yt

Stop guessing what "shape similarity" means. Look at it. 🕶️ We’re diving into the allosteric site of Casein Kinase 2 to hunt for new chemotypes. Watch how easy it is to spot the critical histidine hydrogen bond when you're actually *inside* the pocket. Full video on our yt.

New Vid! We sat down with Asher Brandt, PhD. to tackle a real-world challenge: Designing allosteric inhibitors for Casein Kinase 2 (CK2), a key cancer target. We go from raw virtual screening data -> analyzing 3D binding modes -> designing new analogues ("The Steve Compound"). Full vid on our yt!

A molecular fastener. 🔩 This diamond rivet withstands 5 nano-newtons before failure at the neck. Doesn't sound like much? At this scale and cross-section, that's massive. Full vid on our yt! Huge thanks to @mooreth42!

A nanoscale ratchet inspired by Seiko's "Magic Lever" watch movement. ⚙️ This mechanism only turns in one direction—potentially harvesting energy from waste heat and environmental vibrations. Full vid on yt!

A mechanical memory element at 10 nanometers. 💾 This bistable switch has two stable positions—perfect for data storage. One position = 1, the other = 0. In Theory: A few cubic millimeters of these could store everything a person sees in 100 years. 🤯 Full vid on our youtube!

Watch this compliant mechanism compress 7 angstroms in molecular dynamics simulation. The pentagonal dislocations act as flexible hinges—storing energy in the bonds themselves. This is what engineering looks like at the atomic scale. Full video on our youtube!

Our main focus is life sciences, but we love inorganic nanotech too! 🧬⚛️ New video: Diamond nanomachines in VR with researcher Tom Moore. Springs, switches & rivets at 3-5nm. Check out our youtube for the full video!

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!

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!

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!

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!

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

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 control for molecular visualization is here. 🧠 Powered by MARA. Full v2.3 workflow tutorial on our youtube!

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!

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 🚀

🥽 ⚛️ 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 nanome.ai/blog

▶️ 🔄 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 nanome.ai/blog

🤏 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 nanome.ai/blog

The 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. Check out our latest video on our youtube as we measure cavities at the nanoscale 👇

📊 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 nanome.ai/blog

🧬 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 nanome.ai/blog

🎯 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. Hovering reveals contextual information for better structural analysis. More on v2.3: nanome.ai/blog

🌐 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.

⚛️ 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 your structures come to life in 3D space. Read the complete V2.3.0 release notes at nanome.ai/blog

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. full release details at nanome.ai/blog

🇯🇵 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 nanome.ai

🎯 New: MARA + Cresset Flare integration One command delivers the full docking workflow: PDB download, protein prep, cavity detection, docking and scoring, plus pose analysis. From prototype to production-ready in minutes. Check out our latest blog at nanome.ai

Latent Labs generated the binders, MARA aligned them, and Nanome let us step inside. Together, they turned AI concepts into an intuitive VR comparison. Full video on YouTube.

Thousands of AI designs can be generated, but choosing the right one is the hard part. VR made that decision easier. Visit our YouTube channel for the full video!

Lysine to glutamate, asparagine to tyrosine—AI-generated binders reveal intricate interaction maps once you step inside VR. Full analysis on YouTube.

Beta sheet barrel or alpha helix coil—which binder would you trust? We tested Latent Labs’ designs in Nanome VR. See the full exploration on YouTube.

New video! We put Latent Labs’ de novo protein engineering to the test in VR. From helices to barrels, see how AI-designed binders perform when explored in 3D.

Pose-by-pose review in VR with quantitative context: switch frames, read off minimized affinities, and rank candidates for follow-up. Full tutorial on our YouTube.

Pocket-level insight in VR: color-separated residues, visible H-bonds, and immediate clash cues to guide hypothesis generation. Full tutorial on our YouTube.

This clip shows CE-style alignment in VR to set up structural comparisons before docking and pocket exploration. Full tutorial on our YouTube.

🥽 VR overlays 🧬🧬 spot micro-strain hidden in 2D. Half an Å can dictate isoform selectivity. Watch the full video on our YouTube channel.

In this clip, Dr. Brandt discusses flipping between preloaded scenes - orthosteric, allosteric, overlay - in seconds. New in Nanome v2. Watch the full video on our YT channel.

Clip peek: download 5CEO and 5CEN, verify outputs, and stage the workspace for VR. The pipeline stays auditable end to end. Full tutorial on our YouTube.

In this clip we show Mara turning a natural language prompt into an editable, stepwise plan you can approve and save as an org-wide workflow. Fewer clicks, reproducible runs, faster onboarding. Full tutorial now on our YouTube.

🥽 v2.2’s 3D ruler📏 📐 lets you snap distances in VR (2.08 Å H-bond) and brainstorm scaffold tweaks instantly. Watch the full video on our YouTube channel. ⚛️ 🧪 🧬

From LLM based AI workflow automation to XR protein ligand analysis, it’s all in one tutorial. Now live on our YT! Nanome AI walkthrough showing step-by-step: 💬 Automated workflow creation with natural language 🧬 Docking review 🥽 Pocket analysis in VR/AR

Half a billion ligands ⚛️ -> 🔝 50 -> 2 validated hits. High-throughput VS meets 🥽 VR. Med-chemists, check the scaffolds. Watch the full video of our latest deep dive on our YouTube channel.

🧪 Allostery isn’t new, but 🥽 VR makes its mechanics obvious. A distal ligand tweaks active-site geometry and pH. Watch the full video of our latest deep dive on our Youtube!

🧬🥽 Our newest video features returning guest Dr. Asher Brandt exploring orthosteric & allosteric inhibition in cancer-related proteins. It’s our **first** full-length guest exploration **in Nanome v2!** Watch the full video on our youtube channel today.

Is your drug discovery team stuck relying on “human hallucinations” of molecules during meetings? Steve McCloskey, CEO of Nanome, and Joe Laureanti, PhD, discuss how XR lets chemists finally share and interact with 3D structures they're imagining. Full episode on YT or any podcast app.

Moving from ChemDraw to Avogadro to molecular minimization and back used to be a slow, fragmented process. Joe Laureanti, PhD shares how VR enables seamless, intuitive molecule analysis for computational drug discovery, saving days of work. Full episode on YT or any podcast app.

What if you could hand someone a hologram of your protein at a conference? Joe Laureanti, PhD talks about making molecular structures tangible for drug discovery and comp chem teams with VR. Full episode on YouTube or your favorite podcast app.