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CelerisTx - Celeris One Platform · Project

AI-Driven Cloud Platform for Designing Drugs to Eliminate Undruggable Disease Proteins

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Imagine some diseases are caused by 'sticky' proteins that current medicines can't grab onto. This project built a smart computer system that acts like a matchmaker, designing special molecules that glue these bad proteins to the cell's own trash disposal system. Once glued, the cell simply dissolves the harmful protein, potentially curing diseases that were previously thought untreatable.

By the numbers
800
square meters of wet lab facility
22
Full-time employees (FTEs)
The business problem

What needed solving

Many disease-causing proteins are 'undruggable' because traditional medicines cannot bind to them. Current computational methods like docking are too slow, expensive, and inaccurate to efficiently find new ways to degrade these proteins.

The solution

What was built

The Celeris One cloud platform, featuring three modules: Hades (target ID), Xanthos (interaction prediction/ligand design), and Hephaistos (automated synthesis and validation).

Audience

Who needs this

Medicinal ChemistsComputational ChemistsBiotech Drug Discovery FirmsPharmaceutical R&D Departments
Business applications

Who can put this to work

Pharmaceuticals
enterprise
Target: Big Pharma

If you are a large pharmaceutical company dealing with 'undruggable' targets for cancer or Alzheimer's — this project developed the Celeris One platform that uses deep learning to predict biomolecular interactions and design degraders more accurately than traditional docking.

Biotechnology
SME
Target: Drug Discovery SME

If you are a biotech SME dealing with high R&D costs and slow lead optimization — this project developed a cloud-based orchestration platform that reduces the cost of developing medicines and increases the probability of success.

Software as a Service (SaaS)
any
Target: AI-Drug Discovery Platform

If you are a digital health company dealing with inaccurate molecular docking simulations — this project developed graph-based algorithms to predict ternary complexes, providing a faster and more precise alternative for medicinal chemists.

Frequently asked

Quick answers

How does this reduce the cost of drug discovery?

The platform uses deep learning and generative AI to predict interactions and design fragments in silico, which reduces the need for expensive and slow trial-and-error laboratory docking.

Is the technology ready for industrial scale?

The company has established an 800sqm wet lab in Graz, Austria, with a team of 22 FTEs to translate computational designs into real biology and chemistry.

What is the IP or licensing model for the platform?

Based on available project data, the company develops in-house drug discovery programs and collaborates with big pharma companies, though specific licensing terms are not listed.

How does it integrate into existing chemist workflows?

It provides a web application called Celeris One with three modules (Hades, Xanthos, Hephaistos) that replace or augment traditional docking methods used by medical and computational chemists.

What is the timeline for the project's development?

The project period ran from 2022-07-01 to 2024-02-29, following initial research and development conducted in 2021 and 2022.

Consortium

Who built it

The project is led by a single Austrian SME, Celeris Therapeutics GmbH. With a 100% industry ratio and a lean structure, the company has successfully leveraged EU funding and venture capital to build a significant physical infrastructure (800sqm lab) and a specialized team of 22 people, focusing on rapid translation from AI design to wet-lab validation.

How to reach the team

Contact Celeris Therapeutics GmbH in Graz, Austria

Next steps

Talk to the team behind this work.

Contact us to find similar AI-driven drug discovery platforms for your pipeline.

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