Novel Chemistry for Intractable Biology
Valence is harnessing a revolution in computation to improve human health
Empowering Drug Discovery Innovators
Valence is committed to unlocking the true potential of deep learning in drug design. By combining novel computational technologies with intuitive infrastructure to enable integration into R&D organizations of all sizes, Valence is empowering drug discovery scientists everywhere with the tools they need to design better drug candidates, faster
Learn. Design.
Optimize. Integrate.
Discover the new standard in AI-enabled drug design with industry-leading technologies and intuitive infrastructure for seamless integration into existing workflows
Learn
Leverage diverse sources of data across your entire discovery organization for unparalleled predictive performance
Design
Unify generative methods with expert intuition to systematically explore new chemical space free from IP constraints
Optimize
Ensure rapid progress against critical design criteria using active learning and iterative optimization strategies
Integrate
Seamlessly integrate modern deep learning workflows into R&D organizations of all sizes
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 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
