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
Webinar: Target X: An Unobstructed View of Pockets
Webinar: Own Your Own Target with Target X
Webinar: Modular Molecular Modeling
Webinar: ML-Enabled integration of affinity prediction and lead discovery: 3D-QSAR
Webinar: Novel Hits from Beyond the Known: ROCS X
Webinar: Exploring the Uncharted: Discovery at Trillion-Scale with ROCS X
Webinar: Own Your Own Target with Target X
Webinar: Modular Molecular Modeling
Webinar: ML-Enabled integration of affinity prediction and lead discovery: 3D-QSAR
Webinar: Novel Hits from Beyond the Known: ROCS X
Webinar: Exploring the Uncharted: Discovery at Trillion-Scale with ROCS X
Resources
View Our Recent Webinars
Upcoming Webinar
Webinar: Target X: An Unobstructed View of Pockets
Webinar: Target X: An Unobstructed View of Pockets About this session
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Blog Post
Webinar: Own Your Own Target with Target X
Webinar: Own Your Own Target with Target X Join us on Thursday, March 19th to hear fromDavid Lebard, Head of Target Exploration, at OpenEye, Cadence Molecular Sciences, about OpenEye's revolutionary Pocket Detection Method.
Read now