From one crystal structure and a paper to docking-ready in seconds Webinar clip: point the agents at 6VWE and ask for a better binder than daunomycin. They pull every molecule from the PDF, build an SAR table with SMILES, plot activity, then prepare/minimize/protonate all molecules

No headset, no install, just a browser. A clip from the Nanome Agents webinar: the Nanome viewer pops in & out, and a headset drops you into the same scene. Every agent-built workspace lands in a shared project, so your team can work with the same molecules together in real-time as the data comes in

Every docking run in Nanome comes back with more than a score. In this clip from the webinar: graded reports from Boltz output, plus a full pharmacophore analysis of what the ligand interacts with (and does not) in each pocket and where you could build in for tighter binding.

How much GPU does a screening run actually need? Watch an agent work it out in this Nanome Agents webinar clip: the Agents read the protein file and account for ligands, estimate runtime across 100 molecules, save it as a template, and even suggest refolding the structure with Boltz first.

In case you missed it: last week's webinar is now available on-demand! 🚀 Dive into the recording here to learn how we Directed ai agents at a target to discover novel molecules or peptides worth ordering! 👇️

We're live with our Nanome Agents webinar! Join us at: nanome.ai/webinars/age...

Webinar: Directing Agents at ALK2 to Discover Novel Molecules and Peptides

First look at Nanome Agents. We pointed our agents at ALK2 R206H, the kinase variant behind fibrodysplasia ossificans progressiva, and recap the campaign: paper to SMILES, Pocketeer pocket detection,…

nanome.ai

One of our favorite checks in the pipeline: Nanome Agents compared Boltz2, Protenix, and OpenFold3 predictions against the experimental crystal structure. Then co-folded top candidates after every REINVENT4 cycle. Join us on September 3rd! Register 👇

We love watching this loop: prep the receptor, find the pocket with Pocketeer, dock candidates with GNINA, feed scores to REINVENT4 as rewards, repeat. Join our webinar on September 3rd, where we'll be sharing more about Nanome Agents! Register 👇

One prompt: "Show me the covalent bond. Measure the sulfur-carbon distance and torsion." Cys12 Sγ to sotorasib C25, read off the deposited coordinates: 1.81 Å. A live annotation anchored to the atoms. Claude Code, Codex, and Gemini.

ALK2 R206H is the mutation behind fibrodysplasia ossificans progressiva, which turns soft tissue into bone. We handed Nanome Agents one paper about it. From there they pulled SMILES, SAR data, and ChEMBL entries. Join us on September 3rd! Register 👇

Link to register for our up & coming webinar: nanome.ai/webinars/age...

Webinar: Directing Agents at ALK2 to Discover Novel Molecules and Peptides

First look at Nanome Agents. We pointed our agents at ALK2 R206H, the kinase variant behind fibrodysplasia ossificans progressiva, and recap the campaign: paper to SMILES, Pocketeer pocket detection,…

nanome.ai

We quietly announced Nanome Agents a few months ago, and we're thrilled to announce that we'll be hosting a webinar on September 3rd to get a first real in-depth look at Nanome Agents. Join us! Register 👇

We tested our new MCP server on KRAS G12C with sotorasib. Most-mutated oncogene in human cancer, undruggable for 40 years. A 9-scene walkthrough, built in ~11 min. Works with Claude Code, Codex, and Gemini!

Our MCP server is live! Nanome now connects to Claude Code, Codex, and Gemini. Describe the structure and figure you want, and your agent builds the workspace: selections, colors, measurements, contact maps, all against the real coordinates & Nanome workspaces!

3D labeling was one of the top requests for Nanome, and it’s finally here! Add text notes, record voice annotations, or use voice-to-text directly on key atoms.

Walk through your structures, add 3D annotations, and replay them. Asynchronous spatial collaboration via Spatial Recording, something we built with Nanome, is back as Scene Recording in v2!

v2.6 is LIVE! 🚀 ▶️ Spatial recording, a beloved feature from Nanome Classic (v1.24), is back as Scene Recording in v2! This major update also adds ✏️ annotations, in-XR Mara tools 🛠️ , Residue Mutation 🧬 , image export 🖼️ , and more. Check out the release blog for full details! 👇

From GROMACS Trajectory to Faster Time-to-Market: Nanome's Role in Resonac's Breakthrough Molecular-level insight on stabilizer structure translated into a real formulation decision, fast. 👇️

Nanome Closes a 2-Year Gap Between Computational and Experimental Chemistry at Resonac New case study is out now 👇️

Nanome Converts Molecular Dynamics Into Faster Product Decisions at Resonac Understanding why lauryl alcohol outperforms other stabilizers didn't just answer a science question. It saved months of R&D time. 👇️

NEW Case Study! Nanome Accelerates Resonac's R&D Timeline From 6 Months to 3 Days, how one 3D review session closed a 2-year gap between computational and experimental chemistry. 👇️

Fold proteins with AI. ✨️ Compute trajectories. ▶️ Review in XR. 🥽 It's not sci-fi anymore.

Alphabet's longevity lab, Calico, just co-authored something wild! To reverse a hallmark of aging, they screened enzymes with AI structure models and we built a Nanome workspace to show you the some of the key structures. Here are the 5 molecules behind it👇️

Ever wondered what actually causes the explosiveness in Cyclospora's "explosive" diarrhea? 🦠💥 It's NOT a toxin. We built a Nanome workspace to show you the real culprit, down to the protein. Take the tour 👇 (Credits to Alphafold for generating structures)

there's a difference between knowing a hydrogen bond forms at 2.3 angstroms and watching it snap into place in real-time MD trajectory playback in XR. one of those sticks.

the venn diagram of "MD playback" ▶️ + "supports XR"🥽 + "multi-user" 👥 is basically a circle. we're in the middle.

New to the Nanome webapp? Start here. Load a protein, change representations, ask MARA to color your ligand orange, share with a colleague — all from your browser.

Invite users outside your org, set viewer/editor permissions, share an 8-digit code — all from inside your Quest 3. Seemless cross-org collaboration in Nanome v2.5.

Hydrogen bonds, hydrophobic contacts, salt bridges — all listed, searchable, pinnable. Hover any entry and it lights up on the structure. Nanome v2.5 in XR. Check out the quick tip to see learn to use this new menu!

Hover over a bond, see the dihedral. Drag to rotate, watch strain go green → yellow → red in real time. Nanome's new Torsion Tool is now available with v2.5