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Multi-Omics Platform for Heart Attack Risk Prediction and Drug Target Discovery

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Imagine your body is like a complex machine with thousands of tiny switches and dials. This project looks at all those dials—from your DNA to the proteins in your blood—to find the exact ones that cause heart attacks. By spotting these patterns early, doctors can predict who is at risk long before a crisis happens.

By the numbers
18 million
annual deaths from cardiovascular disease
1000
highly phenotyped samples analyzed
80
families included in the study
The business problem

What needed solving

Current heart attack prevention is limited because the genetic and environmental causes are too complex for standard tests. There is a critical need for precise, early-warning biomarkers to reduce the 18 million annual deaths from cardiovascular disease.

The solution

What was built

A high-throughput multi-omic analysis pipeline and machine learning algorithms to identify drug targets and risk scores.

Audience

Who needs this

Cardiovascular drug developersPrecision medicine diagnostic labsAI-driven health screening providersPreventative cardiology clinics
Business applications

Who can put this to work

Pharmaceuticals
enterprise
Target: Drug Discovery Firm

If you are a drug discovery firm dealing with high failure rates in cardiovascular clinical trials — this project developed a high-throughput method to identify robust drug targets that could accelerate the creation of medicines to prevent heart attacks.

Diagnostics
mid-size
Target: Clinical Laboratory

If you are a clinical laboratory dealing with imprecise heart disease screening — this project developed quantitative targeted proteomic assays and risk algorithms that allow for early detection of high-risk patients.

Digital Health
SME
Target: Health-Tech AI Company

If you are a health-tech AI company dealing with the need for better predictive models for stroke and MI — this project developed machine learning algorithms using data from 1,000 individuals to create polygenic risk scores.

Frequently asked

Quick answers

What is the cost of implementing these risk algorithms?

Based on available project data, the specific commercial pricing or implementation cost is not provided, as the project is currently in the research and development phase.

Can this be scaled to a global population?

The project uses a dataset of 1,000 individuals from the MAMI study to identify targets that are intended to be applicable across all populations.

What are the IP and licensing options for the biomarkers?

Based on available project data, specific licensing terms are not listed; however, the project aims to identify novel drug targets and biomarkers for clinical translation.

How does this integrate with current clinical workflows?

The project is developing quantitative targeted proteomic assays and risk algorithms designed for early risk prediction directly in the clinic.

What is the timeline for market availability?

The project period runs from 2023-10-01 to 2028-09-30, suggesting that validated results and assays will be finalized toward the end of this window.

Consortium

Who built it

The consortium is purely academic, consisting of 2 universities from Malta and the Netherlands. With 0% industry participation and no SMEs, the project is currently driven by basic research and bioinformatics rather than commercial product development, which may indicate a need for industrial partners for future translation.

How to reach the team

Contact the research office at Universita Ta Malta

Next steps

Talk to the team behind this work.

Contact us to find a commercial partner for this multi-omics pipeline.

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