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Enterprise Layer Intelligence
Categories/Healthcare & Life Sciences/Nanome
Nanome

Nanome

Founded 2015

Visualize and design molecular structures collaboratively across web browsers and virtual reality headsets

Pricing model

Free Tier, Paid

You can use Nanome to inspect, edit, and evaluate molecular structures together with your research team in real time. The software allows scientists to import standard chemical files like PDB and SDF, measure atomic distances, and study complex protein-ligand interactions. You can work directly inside a standard web browser or put on a virtual reality headset to manipulate three-dimensional models by hand. It also features a conversational assistant named MARA that connects to external scientific databases and runs computational docking directly inside your workspace.

What Nanome does

Import and inspect PDB and SDF chemical structure filesMeasure bond distances and atomic angles in 3D modelsConduct multi-user review sessions across web and VR headsetsRun docking simulations using connected computational enginesPlay back and analyze molecular dynamics trajectory filesQuery external databases like ChEMBL and UniProtBuild and alter small molecule ligand structures interactivelyCollaborative 3D workspace across web browsers and XR headsetsDirect support for Meta Quest and Apple Vision Pro hardwareConversational scientific assistant for running computational queriesInteractive molecular dynamics trajectory playbackReal-time measurement and atomic distance analysis toolsDirect import and export of standard PDB and SDF molecular filesAutomated docking pose review and ligand interaction scoring

Pricing breakdown

Pricing model: Free tier, Paid

PlanList price
StarterFree
Academic Department — Full Web Seat (per seat, minimum 50 licenses) (annual billing)$4.17 / mo, billed annually
Academic Department — Full seat (per seat) (annual billing)$12.50 / mo, billed annually

Frequently asked

Schrödinger LiveDesign, CDD Vault, OpenEye, Discngine, KNIME Server, CCG MOE, Boltz, OpenFold, RCSB PDB, AlphaFold DB, ChEMBL, UniProt, UniChem, Materials Project, AutoDock Vina, DiffDock, ESMFold, OpenEye / Cadence, Jupyter Notebooks

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Nanome, molecular visualization, drug discovery, protein structures, virtual reality, XR chemistry, PDB viewer, docking pose review, ligand interaction, computational chemistry, structural biology, MARA copilot, 3D modeling, molecular dynamics, AlphaFold