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ReSOLVE

#14 of 30 in AI Drug Discovery Software

ReSOLVE: Protein structure and dynamic water modeling guide screening and small-molecule optimization. Ranked #14 of 30 in AI Drug Discovery Software by our editors (6.9/10); pricing: Pricing on request; best for enterprise teams using protein structure to guide screening.

6.9/10Editor score
ReSOLVE6.9 Contact Ventus

At a glance

  • Editor score
    6.9 / 10
  • Pricing
    Pricing on request
  • Best for
    Enterprise teams using protein structure to guide screening
  • Target identification
    Yes
  • Facts checked
    4 Oct 2026
  • Where it wins

    • Models broad protein conformations, including rare configurations
    • Maps druggable pockets and dynamic water networks
    • Screens large compound libraries and supports hit-led optimization
  • Where it doesn't

    • Focused on molecule discovery rather than drug repurposing
    • Commercial access is through collaboration opportunities
    • Pricing and deployment details require direct vendor discussion

Our verdict on ReSOLVE

ReSOLVE is Ventus Therapeutics’ proprietary drug-discovery platform for teams pursuing small-molecule medicines with protein structure as a guide. It combines AI and machine learning with protein science, structural biology, and biophysics. The workflow centers on modeling protein conformations—including rare configurations—and identifying druggable binding pockets, with dynamic water networks incorporated into the pocket model. Ventus says the platform powers its own therapeutic pipeline and can be used to screen targets beyond its scope through collaboration opportunities, making it a fit for enterprise discovery teams rather than a general-purpose research tool.

Its distinctive emphasis is the structural model behind screening. ReSOLVE creates hydrocophore blueprints to guide small-molecule identification and optimization, then virtually screens compound libraries, including libraries containing billions of compounds. Validated screening hits can inform subsequent screening and compound optimization, while high-resolution protein target structures support structure-based design. This ties target-focused pocket analysis to candidate finding and refinement; teams seeking drug repurposing or a broader suite spanning other discovery stages may need a different approach.

Commercial access is framed around collaboration, not a published self-serve plan: according to the vendor’s description, Ventus offers opportunities to screen targets outside its own scope. The published information does not specify commercial pricing or deployment arrangements, so prospective partners will need to discuss those directly with Ventus. ReSOLVE is most relevant when a team has a protein target and wants structure-informed virtual screening and optimization. It is less suited to buyers looking for a standalone subscription with transparent plan tiers or a platform centered on repurposing existing drugs.

Your product? Our editors can test ReSOLVE in depth and publish a review, labelled as paid · from $99/mo →

ReSOLVE pricing

Plans Pricing on request No free plan — trial or paid only. Prices checked 4 Oct 2026.
See plans on ventustx.com

ReSOLVE fact sheet

Free planNot verified
Paid fromNot verified
Target identificationYes
Molecule designYes
Drug repurposingNo
Discovery scopeMolecule
Deployment optionsNot verified
Research publicationsYes
Built forEnterprise (editorial estimate)
PricingPricing on request
Websiteventustx.com
Facts checked4 Oct 2026

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Featured on iTechGuides

Featured on iTechGuides — ReSOLVE 6.9/10

ReSOLVE is listed in our AI Drug Discovery Software directory. Add the badge to your site — it links back to this page.

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Reviewed by iTechGuides Editors · Editorial team · Updated Oct 2026

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