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We are so thrilled to announce that Entos has closed a $53 million Series A round led by Coatue and !
This new funding will advance Entos' breakthrough AI and quantum mechanics-driven drug design platform.
Entos
@EntosAI
Breakthrough AI-driven chemistry for medicine
Entos’s Tweets
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We are incredibly excited to announce the appointment of veteran biotech exec Chao Zhang as Entos Chief Scientific Officer. Chao's recruitment heralds the transition of Entos from a discovery-stage to a clinical-stage AI-driven biotech.
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We’re honored to see Entos recognized in the #AI50 list for AI companies shaping the future 🚀
forbes.com/lists/ai50
Come join our incredible team of #DrugDiscovery and #MachineLearning scientists! We're hiring 👉 entos.ai/careers
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I am loving, using it with kids to do small projects and sharing with my colleagues to use it in classrooms for teaching purposes.
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Tune in to Tom Miller's talk at The 6th Annual Frontiers in Therapeutics and Diagnostics (FTD) Forum to learn about how we're applying #AI to #drugdiscovery at Entos. Happening this Saturday at 2:50pm PST!
Full program and zoom link can be found here: sabpa.org/member/event.p
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If this is you, apply by sending us your resume. Or if you know someone who would excel in a role like this, please share/RT!
View all Entos job postings on our website:
entos.ai/careers
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We are thrilled to have Nick Saccomano joining the Entos Scientific Advisory Board. Nick brings 35 years of R&D experience across a broad spectrum of therapeutic areas and modalities and his expertise will help drive the drug discovery happening at Entos!
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. is hiring!! As a Community Intern you will work closely with me and the Envision team to help grow our user base and create educational content.
If you are interested or know of a student who would be perfect for this position please pass it along.
👇👇👇
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We are saddened by the passing of Naren Gupta, one of Entos' earliest investors and advocates. We are forever grateful for his guidance and friendship and we extend our heartfelt sympathies to Naren’s family and friends during this time.
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Very saddened to hear of passing. He was a wonderful mentor, and an early believer in Entos. His wise words and gentle counsel were based on deep experience and intelligence. We will miss him deeply.
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Replying to
Congratulations! Our work learned DFT using Orbnet= cheap orbital features + #graph #neuralnetworks 1000x speedup over DFT with similar accuracy. We evaluate on molecules much larger than training data
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Looking for an easy way to export images and videos of molecules and properties? Try it with Envision 👇
entos.ai/envision
Works with:
- MD simulations
- IR spectra
- Orbitals
- Coordinate interpolations
- Coordinate scans
- and more!
#ChemTwitter #EntosEnvision
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Super cool to see our work simulating Delta #SARSCoV2 in aerosol featured on the front page of The New York Times!
An incredible effort led by #COVIDisAirborne
nytimes.com/interactive/20
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Did you know you can easily drag and drop molecules into Envision? Works with XYZ, ChemDraw XML, and SDF/MOL files 📑
Try it out and if you're interested in learning more about Envision, check out our YouTube channel👇
youtube.com/channel/UCHVlD
#ChemTwitter #EntosEnvision
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The PBSS Symposium talk is now live on our Youtube channel for those who couldn't make it. Watch here!
youtu.be/LjfdrUp8qrg
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Super proud & excited to share the full-length feature talk by our amazing #COVIDisAirborne team, opening a new frontier for all-atom multiscale simulations of respiratory aerosols!!
🍿🍿🎥🎥🍿🍿
youtu.be/ZfmmJnG7le8
feat.
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Proud to be part of this work, to be presented this week. & team simulate #Delta SARS-CoV-2 in an aerosol: 1bn atoms! et al show Delta is different in spike #RBD opening. pH effects & QM ions/spike #COVIDisAirborne
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Check out
our #COVIDisAirborne preprint w/ tech aspects of our billion-atom simulation of Delta #SARSCoV2 in a respiratory aerosol, multiscale sims of spike opening @ltchong @arvindr_, pH @AdrianMulholla1 & calcium effects @tfmiller3 @EntosAI
tinyurl.com/c0v1d1sa1rb0rn3
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Learn more about the incredible work happening at Entos! Tom Miller will be giving a virtual talk on accelerating molecular simulation and drug discovery with physics-informed deep learning.
Tomorrow, 9:30am PST at the PBSS Symposium 👇
pbss.org/aspx/eventInfo
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This exercise was developed in collaboration with from . Envision and all of our teaching materials are free for academic use! Try it out at entos.ai/envision.
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Chemistry educators - try Envision for teaching chemical reactivity.
In this active learning exercise, students will predict the product of a Diels-Alder reaction using kinetic, thermodynamic, and quantum chemical properties 👇docs.google.com/document/d/1et
#ChemTwitter #EntosEnvision
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So proud of our incredible team for being selected as #GordonBell finalists for our contributions in modeling the #COVID19 virus in aerosol with OrbNet predictions 👏
What an incredible collaboration!
#COVIDisAirborne
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I'm just gonna leave this here for now.
More next week @Supercomputing
Sound on.
#COVIDisAirborne
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So proud to be part of #GordonBell special prize finalist led by doing unprecedented modeling of #COVID19 #virus in #aerosol #COVIDisAirborne Orbnet is part of this pipeline enabling #quantum level predictions.
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I'm just gonna leave this here for now.
More next week @Supercomputing
Sound on.
#COVIDisAirborne
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Orbnet is a great example of #AI4science we first developed at that combines domain knowledge and constraints such as symmetry and orbital features with #graph #NeuralNetwork to enable zero shot generalization to larger molecules arxiv.org/abs/2007.08026
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OrbNet, a graph #neuralnetwork developed by @EntosAI, can predict energies and forces to drive molecular simulations. With NVIDIA Clara Discovery, OrbNet is enabling 1000x acceleration in molecular properties prediction. #GTC21 View Demo: nvda.ws/3D4wnVH
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OrbNet, a graph #neuralnetwork developed by , can predict energies and forces to drive molecular simulations. With NVIDIA Clara Discovery, OrbNet is enabling 1000x acceleration in molecular properties prediction. #GTC21 View Demo: nvda.ws/3D4wnVH
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Great to see featured in Jensen Huang's keynote. is revolutionizing #drugdiscovery by using #AI #Algorithm #Orbnet we developed at
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Entos is transforming drug discovery with NVIDIA AI-powered molecular simulation. Entos's OrbNet requires 30X less data to train a model for molecular drug discovery with quantum accuracy and 100X fewer experiments to find promising drug compounds. #GTC21 nvda.ws/3bNPEyu
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Exciting to see featured in this great article by on five trends fueling breakthroughs among healthcare AI startups!
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Healthcare startups saw a record high funding of $30.7B in Q3, 2021, a 41% increase YoY. NVIDIA Global Healthcare #AI Startups Lead, @ReneeYao1 shares five trends fueling breakthroughs among healthcare AI startups at #GTC21. nvda.ws/3pYnzga
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Entos is transforming drug discovery with NVIDIA AI-powered molecular simulation. Entos's OrbNet requires 30X less data to train a model for molecular drug discovery with quantum accuracy and 100X fewer experiments to find promising drug compounds. #GTC21 nvda.ws/3bNPEyu
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Our Cofounder and CEO, Tom Miller will be giving an exciting talk at #GTC21 about the integration of OrbNet in the Entos platform to accelerate drug discovery ⚛️
Save the date for this Wednesday 11/10 at 9am PST!
Register for free here 👇
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🖼 Enhance your lecture notes, explain chemical concepts, share results! Envision makes this easy with Iframe embeds.
Learn how to embed an interactive Envision Iframe here 👇
youtube.com/watch?v=avAvfv
#ChemTwitter #EntosEnvision
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Healthcare startups saw a record high funding of $30.7B in Q3, 2021, a 41% increase YoY. NVIDIA Global Healthcare #AI Startups Lead, @ReneeYao1 shares five trends fueling breakthroughs among healthcare AI startups at #GTC21. nvda.ws/3pYnzga
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📖See IR spectra in action in Envision!
entos.ai/envision
If you are an educator, use this active learning activity and have your students explore molecular vibrations and IR spectroscopy.
Full exercise here 👇
docs.google.com/document/d/11_
#ChemTwitter #EntosEnvision
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