Cut years off your discovery timeline with a unified platform that brings together scientists, engineers, and computational teams to design, test, and optimize therapeutic candidates—validated by leading research institutions.
Blazing-fast Inference
Reduce structure prediction from 40 minutes to 1.5 minutes while maintaining full accuracy
Enhance collaboration
Break down silos between computational biologists, medicinal chemists, and structural biologists
Optimize resources
Cut infrastructure overhead by 75% with automated resource management
Scale seamlessly
Handle projects of any size with enterprise-grade infrastructure
Empower Your Drug Discovery Team
AlphaFold is up 22x faster on Salt
Our GPU-optimized implementation delivers the same accuracy in minutes instead of hours, validated by leading research institutions
Real-time innovation
Analyze results in real-time with accelerated AI models that match experimental accuracy
Access state-of-the-art AI models
From AlphaFold to binding prediction, all through one intuitive interface
Enterprise ready platform
Used by major pharma companies to compress discovery timelines by months or years
Comprehensive Solution Suite
Book a discovery call
Transform research data into actionable insights with automated analysis and visualization tools.
Transform research data into actionable insights with automated analysis and visualization tools backed by proven AI models
Leverage multiple AI models to predict binding affinities and optimize candidates selection with unprecedented accuracy
Screen billions of compounds in days using our distributed computing infrastructure—validated by top research institutions
Balance drug-like properties, safety profiles, and efficacy metrics using sophisticated AI-driven optimization.
Monitor experiments, track progress, and share results across teams through an intuitive interface
Monitor experiments, track progress, and share results across teams in real-time.
Why Salt for Drug Discovery?
Visual development platform
Design complex computational workflows without coding expertise, used by leading pharma companies
Pre-built model library
ccess production-ready versions of leading protein design and screening models, validated at scale
Scalable infrastructure
Handle massive computational workloads with automatic resource scaling—from single proteins to proteome-scale analysis
The Future of Drug Discovery
The first AI development platform that unites low-code speed with full-code power.
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