Enterprise (Custom) — Unlimited jobs and storage, SSO/SAML, dedicated support, self-hosting available
Student (Free) — Enhanced access for verified .edu email addresses
Frequently Asked Questions
What are research credits?
Credits are consumed when you run computational jobs. Each tool has a defined credit cost based on GPU time and complexity.
Can I switch plans?
Yes, you can upgrade or downgrade at any time. Changes take effect at the start of your next billing cycle.
Do unused credits roll over?
Credits expire at the end of each billing period and do not roll over to the next month.
Is there a free trial?
The Seed tier is free forever with 500 credits per month — no credit card required.
Ivy Biosciences — AI-Powered Drug Discovery Platform
Platform Capabilities
Protein structure prediction and analysis
Molecular docking and pose generation
ADMET and toxicity screening
De novo molecular generation and design
Retrosynthetic route planning
Fragment-based drug design and scaffold decoration
Binding site detection and druggability scoring
Genomics, proteomics, and single-cell RNA analysis
Biomedical literature mining
Compound and target passport reports
Pricing
Free Seed tier with 500 credits per month. Paid plans (Grow, Flourish) for teams needing higher throughput. Student plan with free enhanced access for verified .edu emails. Enterprise plans with dedicated support and custom integrations.
Use Cases
Drug Discovery — screen millions of compounds in hours with AI-powered virtual screening
Molecular Optimization — optimize lead compounds for efficacy, safety, and drug-likeness
Target Identification — discover novel drug targets with bioinformatics and ML
ADMET Prediction — predict absorption, metabolism, and toxicity before synthesis
Chemical Library Design — build diverse, drug-like libraries for high-throughput screening
Biomarker Discovery — identify treatment-response biomarkers with multi-omic analysis
Documentation
Comprehensive guides covering a comprehensive set of tools organized by the drug discovery pipeline: target identification, structure analysis, hit discovery, lead optimization, ADMET and safety, and synthesis planning. Includes quickstarts, API references, and CLI documentation.
Open source under FSL-1.1-Apache-2.0 (converts to Apache 2.0 after 2 years). Self-hosting documentation available at ivybiosciences.com/docs.