Drug Discovery Consulting Services
Applying computational power to the exploration and analysis of chemical and biological space can streamline the discovery, design, and optimization of new chemical entities. In the hands of experienced professionals, computer-aided drug design expedites hit identification, hit-to-lead, and lead optimization to accelerate the delivery of new pre-clinical candidates.
OpenEye’s Consulting Services provides access to a group of scientists with many decades of experience working in pharmaceutical research. Using OpenEye’s cutting-edge technology, we are able to leverage our expertise in informatics, modeling, and molecular design to ensure the success of your therapeutic projects. Together we can tackle your most challenging molecular design needs, in areas such as method development, data management, and ligand- and structure-based drug design.
Our goal is to help you reduce the cost and time of discovering high-quality drug candidates for your therapeutic targets. Leverage our expertise to achieve your drug-design objectives, faster.
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Why work with us?
- Industry-leading software
- Proprietary design concepts and tools
- Highly experienced scientists
- Strong track record of success
- Tight integration with allied disciplines
Skills & Expertise
Target Exploration
- Druggability Assessment
- Cryptic Pocket Detection
- Active-Site Similarity Searching
Virtual Screening and Hit Identification
- Ultra-Large-Scale Virtual Screening of Purchasable Compound Libraries
- Generative and Focused Library Enumeration and Selections
- Ligand-Based Drug Design
- Structure-Based Drug Design
Lead Optimization
- Focused Library Enumeration and Selection
- Structure-Based Studies
- ADME and Toxicology Optimizations
- Affinity and Free-Energy Predictions
- Permeability and Stability Studies
- Off-Target Prediction
Drug Formulations
Webinar: Own Your Own Target with Target X
Webinar: Improving the Core: Not Resting on Our Laurels
Webinar: Too Hot, Too Cold, or Past Midnight? Statistical Considerations in Lead Optimization from Goldilocks & Cinderella
Webinar: Modular Molecular Modeling
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
On Demand Webinars
Webinar: Target X: An Unobstructed View of Pockets
On Demand Webinars
Webinar: Own Your Own Target with Target X
Upcoming Webinar
Webinar: Improving the Core: Not Resting on Our Laurels
Upcoming Webinar
Webinar: Too Hot, Too Cold, or Past Midnight? Statistical Considerations in Lead Optimization from Goldilocks & Cinderella
On Demand Webinars
Webinar: Modular Molecular Modeling