OpenEye, Cadence Molecular Sciences: Computational molecular design with rapid, robust, scalable software, toolkits, and technology/design services
Joined November 2009
- Tweets 534
- Following 109
- Followers 1,838
- Likes 18
89 Photos and videos
Want to learn how to increase throughput up to 5-10X higher and cuts costs by 50-80% over traditional equilibrium methods such as free energy perturbation (FEP) or thermodynamic integration (TI)? Ask us how! hubs.ly/Q03SPqvG0
1
94
A huge thank you to everyone who joined us at miniCUP Osaka. Your energy and engagement made the event a massive success!
3
287
We had another great science meeting at miniCUP Tokyo - thank you to everyone who attended and contributed to the discussion!
1
2
339
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
1
2
956
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!
1
2
170
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
1
1
126
What is next in drug discovery? Watch Geoff Skillman and Jeff Blaney of @genetech discuss that now!
hubs.ly/Q03GSRZf0
2
2
190
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/conversati…
7
336
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
1
3
167
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
1
3
139
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/regi…
#DrugDiscovery #MedChem
1
127
Our team will be presenting at ACS Fall 2025. Don't miss these exciting talks!
1
4
216
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
1
3
575
OpenEye, Cadence Molecular Sciences recycled 1000lbs of e-waste. Read the story now!
hubs.ly/Q03yJX3Q0
3
128
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
2
131
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.
4
217
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
1
2
155
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
2
4
220
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
1
136
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
1
114