OpenEye, Cadence Molecular Sciences @OpenEyeSoftware
OpenEye, Cadence Molecular Sciences: Computational molecular design with rapid, robust, scalable software, toolkits, and technology/design services eyesopen.com Santa Fe, NM Joined November 2009-
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Our European team is excited to attend the #FestivalofBiologics on Sep 30-Oct 2 2025 in Basel. Stop by booth 273 to discuss how our work in AI and physics-based design for biologics can be applied to help solve some of your biggest development challenges!
We are heading to Discovery On Target in Boston, Sept 22–25! Let’s talk molecular modeling, drug discovery, and innovation in pharma R&D. #BostonDOT #drugdiscovery
What is next in drug discovery? Watch Geoff Skillman and Jeff Blaney of @genetech discuss that now! hubs.ly/Q03GSRZf0
Why are problem solving courses so important for new scientists? Watch David LeBard and Ken Dill of @stonybrooku discuss that and the next era of drug discovery now! eyesopen.com/news/conversat…
Affinity prediction, upgraded. Our 3D-QSAR model uses machine learning with shape + electrostatics to predict binding affinity with high accuracy—and includes error estimates to guide smarter decisions. Better predictions. Better prioritization. hubs.ly/Q03Br5cB0
KRAS was “undruggable” for 30+ years. Learn how OpenEye's Cryptic Pocket Detection workflow found a novel pocket. 📣 Webinar: Drugging the undruggable: A highly accurate method for detecting and ranking cryptic pockets 📆 Aug 14 | ⏰ 11–11:30 AM EDT hubs.ly/Q03Br5fj0
Join Us & @EnamineLtd for an exclusive webinar to explore 3D molecular search + chemical space tools that speed up drug discovery. 📅 Register now: us06web.zoom.us/webinar/regist… #DrugDiscovery #MedChem
Our team will be presenting at ACS Fall 2025. Don't miss these exciting talks!
OpenEye’s Non-Equilibrium Switching (NES) on the Orion® platform delivers fast, cost-effective binding free energy estimates—ideal for iterative lead optimization. Read the science brief to learn more! hubs.ly/Q03zLw9_0
OpenEye, Cadence Molecular Sciences recycled 1000lbs of e-waste. Read the story now! hubs.ly/Q03yJX3Q0
Ever stop to smell the flowers? Check out the wildflowers currently growing all over our Bis-BEE office location. See the pictures now! hubs.ly/Q03xx_b80
Recently, OpenEye, Cadence Molecular Sciences welcomed retired scientists and engineers for a tour at our Santa Fe office. Afterward, they participated in a scientific discussion with our team and offered wisdom from their careers.
Register now for OpenEye's fall 2025 miniCUP events! Agenda: • Trillion-scale 3D virtual screening • CryoEM map fitting with weighted ensemble MD • 3D ML-driven lead optimization • Revealing cryptic pockets for new drug targets ... and much more! hubs.ly/Q03wcZQy0
Preparing chemical databases for 2D and 3D search is laborious and costly - let us do the heavy lifting for you. Prepared vendor databases available for search on Orion and Orion Molecule Search, where we provide near-instant similarity search results. hubs.ly/Q03vtF080
We are excited for #RICT2025! Visit booth # 10 to learn how scientists are using our cryptic pocket detection on Orion to find previously hidden binding sites in proteins like KRAS. #DrugDiscovery
There is still time to register for our webinar tomorrow: "Bayesian sampling in OMEGA for small molecule conformer generation" 🗓️ June 26 | 11–11:30 AM EDT hubs.ly/Q03tpw8X0
Join us for a 30-min miniWEBINAR: "Bayesian sampling in OMEGA for small molecule conformer generation" 🗓️ June 26 | 11–11:30 AM EDT Learn how you can use our Bayesian methods in OMEGA to speed up our 3D similarity searching for virtual screening. hubs.ly/Q03sNlSK0
We’re excited to announce our Fall 2025 miniCUP events in Boston, San Francisco & San Diego! Join us for a day of cutting-edge science from OpenEye + updates to the Orion platform and our applications & toolkits. Hope to see you there! hubs.ly/Q03spz9P0
Pat Walters, PhD, Computational Chemist, and author of the widely read Practical Cheminformatics blog and drug hunter has endorsed the OpenEye, Cadence Molecular Sciences’ Toolkits for speed, scale and accuracy. Watch the full testimonial now! hubs.ly/Q03rmcxF0
We’re excited to be attending the 4th RSC Anglo-Nordic Medicinal Chemistry Symposium in Snekkersten, Denmark this week! Let us know if you’ll be there—we’d love to connect!
Patrick Walters @wpwalters
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