The New Standard in
AI-Enabled Drug Design
Combining best-in-class technologies with intuitive infrastructure to enable seamless integration into existing workflows
Fit-for-Purpose Featurization
Whether 2D or 3D, strings or graphs, small molecules or proteins, our custom featurization technologies ensure we maximize learning from every available data point
Low Data Property Prediction
Leverage advances in few-shot learning to learn accurate predictive models for project-specific design criteria, even if assays are low throughput or too expensive to run at scale
Large-Scale Virtual Screening
Identify potent hits early in your discovery program by using best-in-class predictive models to query billions of commercially-available compounds for relevant design criteria
Synthetically-Accessible Molecular Design
Rapidly interrogate novel chemical space with proprietary generative methods that guarantee synthetically-accessible molecules of high medicinal chemistry quality
Multiparameter Optimization
Solve critical bottlenecks in lead optimization using active learning and iterative optimization strategies to rapidly improve potency, selectivity, safety, and ADME criteria
Seamless Integration
& Collaboration
Combine intuitive interfaces, APIs, and no-code machine learning workflows to facilitate collaboration and integration into R&D organizations of all sizes
Ready to Become
AI-Enabled?
Let’s explore how Valence can
accelerate your drug discovery efforts
