Science
Use physics-based design to advance:
- Biomolecular target exploration
- Hit identification, hit-to-lead, and lead optimization
- Free energy predictions
- Pharmaceutical formulations
Speed
Break the speed barrier searching billions of available molecules
- Ligand- and structure-based virtual screening
- Molecular dynamics (MD) simulations
- Affinity predictions
- Quantum chemistry calculations
2D similarity search on billions of ligands in
Seconds
3D similarity search on billions of ligands in
Minutes
Dock billions of ligands in
Hours
Scale
Accelerate science to the speed of now
- Screen ultra-large scale compound databases
- Perform long timescale MD simulations on large systems
- Improve impact using rigorous theory & efficient algorithms
- Design & screen antibody libraries using NGS
ROCS X: AI-Enabled Molecular Search Unlocks Trillions
Science Brief: Free Energy Calculations using Non-Equilibrium Switching
miniWebinar: Faster, Larger, Smarter: Filling the Funnel for Ultra-Large Scale Virtual Screening
miniWebinar | Drugging the undruggable: A highly accurate method for detecting and ranking cryptic pockets
Conversations at CUP: Geoff Skillman & Charlotte Deane
Science Brief: Free Energy Calculations using Non-Equilibrium Switching
miniWebinar: Faster, Larger, Smarter: Filling the Funnel for Ultra-Large Scale Virtual Screening
miniWebinar | Drugging the undruggable: A highly accurate method for detecting and ranking cryptic pockets
Conversations at CUP: Geoff Skillman & Charlotte Deane
Resources
Glimpse the Future through News, Events, Webinars and more
News
ROCS X: AI-Enabled Molecular Search Unlocks Trillions
BOSTON, OpenEye miniCUP—Sept. 25, 2025—Cadence Molecular Sciences (OpenEye), a business unit of Cadence (Nasdaq: CDNS), announced today at miniCUP Boston, the launch of ROCS X, an AI-enabled virtual screening solution that allows scientists to conduct 3D searches of trillions of drug-like molecules.
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Science Brief: Free Energy Calculations using Non-Equilibrium Switching
Structure-Based Lead Optimization with Non-Equilibrium Switching (NES) Chris Neale1, Gaetano Calabró1, and Christopher Bayly1 1OpenEye, Cadence Molecular Sciences, 9 Bisbee Court Suite D, Santa Fe, NM 87508 Summary: OpenEye NES predicts, within hours, ligand affinities with useful rank-order relations For DMTA cycles, selection enrichment is more important than correlation or rank ordering NES achieves 2- to 4-fold enrichments across a broad spectrum of protein targets and ligand chemistries
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Webinar
miniWebinar: Faster, Larger, Smarter: Filling the Funnel for Ultra-Large Scale Virtual Screening
Read now
Webinar
miniWebinar | Drugging the undruggable: A highly accurate method for detecting and ranking cryptic pockets
Read now
News
Conversations at CUP: Geoff Skillman & Charlotte Deane
Read now