ADDSOLUTE Platform

Five Converging Markets

Naturia Technologies Inc. develops ADDSOLUTE, a premier platform for precision hydrolysates and bioactive peptide discovery, driving innovation across multiple high-value industries.

Functional Beverages

Naturia's Role

Designing natural plant-based hydrolysates that are soluble in acidic conditions for sparkling beverages, enabling 20-30 grams of plant proteins per serving.

Market Potential

High-growth sector driven by consumer demand for protein-fortified, plant-based refreshment.

Plant-based sparkling functional beverage
Technology & MOAT
Our competitive advantage relies on a sophisticated blend of simulation, prediction, and proprietary databases.
Enzymatic Digestion Simulator
Predictive Peptidomics Algorithm
Proprietary LC-MS Database
Protein Language Models (PLMs)
Bioactive Peptide Database
Molecular Docking & MD Simulation

The platform accurately predicts proteolytic cleavage of any input biomass using a catalog of broad-specificity protease enzymes, calibrated by 3D structures and proprietary protein language models.

Business Models
Flexible partnership structures designed for scale and impact.
  • 1
    Discovery-as-a-Service (Fee-for-Service)
  • 2
    Software-as-a-Service (SaaS)
  • 3
    B2B Co-development IP

The ADDSOLUTE Workflow

Our platform enables precision hydrolysates and bioactive peptide discovery across converging markets. From designing soluble plant proteins for beverages to discovering novel anti-aging and therapeutic peptides.

Functional BeveragesNutraceuticalsCosmeticsPharmaceuticals
Step 01
Input Biomass
Selection of raw plant-based or other biomass materials. The platform accommodates diverse inputs for targeted discovery.
Step 02
Enzymatic Simulator
A proprietary digestion simulator utilizing a catalog of broad-specificity protease enzymes to accurately model proteolytic cleavage.
Step 03
Peptidomics Algorithm
Predictive algorithm calibrated with our unique LC-MS database and 3D structures to guide cleavage decisions.
Step 04
Peptide Prediction
Accurate prediction of resulting peptides using advanced proprietary Protein Language Models (PLMs).
Step 05
Bioactivity Analysis
Identification of bioactive motifs leveraging our proprietary bioactive peptide database and PLMs.
Step 06
Molecular Docking & MD Simulation
In-silico testing and simulation of peptide interactions to validate efficacy before physical lab work begins.
Step 07
Lab Validation
Final physical testing and validation of the discovered hydrolysates and peptides in our laboratory.

Ready to accelerate your discovery?

Explore our Discovery-as-a-Service, SaaS, or B2B Co-development models.

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