Nanome
@nanome_incNanome is the ultimate interface for scientific discovery, starting with molecular data. Available on the new Meta Quest Pro.
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Today, we’re excited to launch MARA. This is the next step in our vision to introduce an intelligence layer to the Nanome ecosystem. Here are some examples of how scientists can now leverage natural language to orchestrate scientific workflows. #MARAbyNanome
Discover the tech powering Nanome 2.0! 🚀 Dive into our latest blog to see how we’re transforming #CompChem and #MolecularGraphics with advanced rendering, cloud persistence, and more. Read now! 🔬🌐 #DrugDiscovery #Bioinformatics #drughunter #techbio nanome.ai/blog/nanome-2.…
👀 In case you missed it, Nanome AI is HERE! Experience the synergy of MARA & Nanome 2.0. Be among the first to explore the future of #molecular design. Apply for early access today! #chemistry #drughunter #drugdiscovery nanome.ai/nanome-ai
💡 Did you know? Nanome AI combines MARA and Nanome 2.0 to support Apple Vision Pro and Meta Quest 3! Early access users can now experience unparalleled clarity in molecular exploration. Join us and dive into the next-gen XR experience! #MedChem #CompChem #drughunter #techbio
🚀 Unlock seamless integration with MARA in Jupyter Notebooks! Now you can supercharge your data exploration, automation, and workflows without leaving your notebook. Want to know how? 👉 Read our latest blog: nanome.ai/blog/mara-and-…
The wait is OVER! After 9 years, we’re thrilled to introduce Nanome AI—the powerful combination of MARA and Nanome 2.0! 🚀 Revolutionize molecular design with the ultimate interface for science. nanome.ai/nanome-ai #MedChem #CompChem #Drughunter #Techbio #drugdiscovery
Nanome is in the Bay Area! We'll be at SF Bits in Bio Builder Showcase this evening. Please stop by if you get the chance, we'd love to meet you! bit.ly/3BGvF57 #NanomeXR #MARA #SFBits
Attending Precision in Drug Discovery & Preclinical Summit San Diego? 🔬 Nanome will be there! Stop by to meet our team and get hands-on with both Nanome XR and MARA. We look forward to meeting everybody! hubs.li/Q02TfFgg0 #PDDP #Nanome #MARA
📢 Nanome will be at Precision in Drug Discovery and Preclinical Summit San Diego and SF Bits next week. Stop by, say "hi," and get your hands on Nanome XR and MARA! #Nanome #MARA #XR #AI #DrugDiscovery #Bioinformatics #Cheminformatics #PDDP #SFBits
Two years of innovation, testing, and feedback have led us here. In just one week, we unveil our latest update, stay tuned! 🚀 #CADD #StructureAnalysis #DrugDiscovery #MolecularDesign #Bioinformatics #Cheminformatics #PharmaInnovation #MoleculeModeling #DrugHunter
What happens when you combine #AI with #XR? Something amazing… and we can’t wait to show you next week! 🤖🕶️ #CADD #StructureAnalysis #DrugDiscovery #MolecularDesign #Bioinformatics #Cheminformatics #PharmaInnovation #MoleculeModeling #CompChem #MedChem #DrugHunter
Ever wanted to set up a structure using natural language in #MARA, then instantly view that structure in #XR? You might like what’s coming next week… Stay tuned! 🔍 #CADD #StructureAnalysis #MolecularDesign #Bioinformatics #Cheminformatics #PharmaInnovation #DrugHunter
Scenario: You want to explore structural variations of a ligand from PDB entry 5CEO by modifying its scaffold at position 5 with different R-groups. From a PDB ligand to a molecular library – see what #MARA can do for your #cheminformatics workflows! bit.ly/3N7ZEpb
Say goodbye to manually putting together molecular libraries! 👋 #MARA lets you modify scaffolds and generate R-group libraries with simple, natural language commands. Learn more: bit.ly/4dwbQKS #cheminformatics #AI
Tired of juggling multiple tools for your #bioinformatics tasks? #MARA simplifies your workflow with seamless data integration and analysis: hubs.li/Q02RvXwB0 Try out MARA today with 50 free credits: hubs.li/Q02RvHXz0
From #PDB structures to molecular libraries in minutes! 🤯 Explore #MARA's #cheminformatics capabilities: hubs.li/Q02Rn2WN0 #drugdiscovery #molecularmodeling #computationalchemistry #researchsoftware #AI #MARAbyNanome
“MARA, use the amino acid sequence of 2ONH to find similar proteins.” See how #MARA streamlines your team’s #bioinformatics #workflows so that you can get back to the lab: hubs.li/Q02Rc97Q0
🔍 Looking for a powerful tool to query databases, convert file formats, and build custom bioinformatics workflows? Discover how MARA can become your go-to platform: hubs.li/Q02QWDc_0 Try out MARA today with 50 free credits: hubs.li/Q02QWJJB0
Swamped with scientific research software tools? Let #MARA help your #Bioinformatics teams get back to the lab! MARA orchestrates complete workflows on your behalf so you don’t need to toggle between apps. Learn more here: hubs.li/Q02QLQrh0
Enterprise #MARA 0.12.10 now includes improved support for private GPT-4 instances (or other state of the art #LLMs with strong reasoning capabilities). Learn more about how MARA can accelerate your team’s scientific discoveries here: hubs.li/Q02Qt1sm0
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