OpenEye Scientific is now part of Cadence

Orion Starfield Cobalt Blue 2024

Future Focused

Improving lives through computational molecular design

Let’s Connect

Jump to

Speed

Scale

Science

Use physics-based design to advance:

Biomolecular target exploration
Hit identification, hit-to-lead, and lead optimization
Free energy predictions
Pharmaceutical formulations

Explore Our Solutions

floating-molecule-removed

speed-accent

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-accent

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

> 24B

3D conformer-expanded compounds from commercial vendors

> 2.2M

searchable protein binding sites

> 100K

docking- and MD-ready protein structures

Resources

View Our Recent Webinars

Upcoming Webinar

Webinar: From Prediction to Decision: Streamlining Binding Affinity Workflows

Webinar: From Prediction to Decision: Streamlining Binding Affinity Workflows About this session

On Demand Webinars

Webinar: Target X: An Unobstructed View of Pockets

Webinar: Target X: An Unobstructed View of Pockets About this session

On Demand Webinars

Webinar: Improving the Core: Not Resting on Our Laurels

On Demand Webinars

Webinar: Too Hot, Too Cold, or Past Midnight? Statistical Considerations in Lead Optimization from Goldilocks & Cinderella

On Demand Webinars

Webinar: AI For Drug Discovery

cta-bg-desktop

cta-bg-mobile

Get Started

Accelerate your Science with OpenEye

Let’s Connect