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

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

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

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

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

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.

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

OpenEye, Cadence Molecular Sciences recycled 1000lbs of e-waste. Read the story now! hubs.ly/Q03yJX3Q0

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

Our team will be presenting at ACS Fall 2025. Don't miss these exciting talks!

Join Us & Enamine Ltd 🇺🇦 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

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

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

Why are problem solving courses so important for new scientists? Watch David LeBard and Ken Dill of Stony Brook University discuss that and the next era of drug discovery now! eyesopen.com/news/conversat…

What is next in drug discovery? Watch Geoff Skillman and Jeff Blaney of genetech discuss that now! hubs.ly/Q03GSRZf0

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

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!

There is still time to register for our miniCUP events in Tokyo and Osaka. Register here: hubs.ly/Q03M9cn90 #CompChem #ComputationalChemistry #DrugDiscovery #DrugDesign #MedChem #MolecularModeling #MolecularDynamics #創薬 #計算化学 #AI創薬 #メドケム #分子モデリング

We had another great science meeting at miniCUP Tokyo - thank you to everyone who attended and contributed to the discussion!

A huge thank you to everyone who joined us at miniCUP Osaka. Your energy and engagement made the event a massive success!