Quantum - Accurate Virtual Screening and Docking in Oncology
Title of the Challenge
This pilot project brings together BEIT Sp. z o.o., a provider of quantum-accurate molecular modelling solutions, and Molecure S.A., a biotechnology company focused on developing breakthrough therapies, to address a pressing challenge in cancer drug discovery.
Open call
OC1 EIC Awardee + Buyer (wave1)
Sector
Health and Life Sciences
Buyer information
Molecure S.A.
Molecure is a clinical stage biotechnology company, that uses its world leading medicinal chemistry capabilities to discover and develop first in class small molecule drug candidates that directly modulate underexplored protein targets and the function of RNA to treat multiple incurable diseases. Molecure has generated a diverse pipeline of seven distinct programs with the support of leading academic life science institutions globally. Molecure’s lead drug candidate is OATD-01, a first-in-class dual chitinase inhibitor for the treatment of fibrotic and inflammatory diseases, including interstitial lung diseases such as sarcoidosis and idiopathic pulmonary fibrosis (IPF). The phase I study was completed in 2022 and the phase II study in sarcoidosis patients started in March 2024. OATD-02 is the first and only dual acting, highly potent arginase inhibitor in cancer development, involved in both tumor immunity and metabolism. In March 2023, Phase 1 clinical trial was initiated. Molecure’s headquarters and laboratories are located in Warsaw, Poland with an additional laboratories in Łódź. The company is listed on the Warsaw Stock Exchange (ticker: MOC).
Solver information
BEIT Sp. Z o.o.
At BEIT, we push the boundaries of quantum and classical computing to solve the toughest challenges in drug discovery and beyond.
Our advanced products—BDocker, BQChem, WaferMol, and more—deliver unparalleled speed, accuracy, and scalability for molecular docking, quantum chemistry, and high-throughput simulations. BDocker leverages state-of-the-art simulated annealing to outperform traditional docking tools, while BQChem utilizes GPU-accelerated, size-consistent Brillouin-Wigner perturbation theory for faster and more accurate quantum chemistry calculations. WaferMol expands capabilities even further with wafer-scale molecular dynamics, enabling rapid drug candidate screening and optimization for complex molecular systems.
By collaborating with leading high-performance computing and quantum hardware providers, we integrate cutting-edge innovations into practical solutions for real-world problems—whether you need on-premise deployments or secure cloud integration.
Solution
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Pilot specific details
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€123.4M
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38 SMEs
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60.000€
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50 Pilots
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Testimonials
Name Surname
COMPANY
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Name Surname
COMPANY
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Results
€123.4M
Lorem ipsum
38 SMEs
Lorem ipsum
60.000€
Lorem ipsum
50 Pilots
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Lorem ipsum dolor sit amet, consectetur adipiscing elit. Phasellus ligula elit, suscipit eget gravida ut, vehicula et quam. Nam dolor lectus, sollicitudin eget pulvinar ac, vestibulum sit amet leo. Cras ut lacinia purus. Ut vitae tincidunt elit, dignissim dignissim eros. Integer viverra imperdiet magna ac sodales. Phasellus tristique gravida justo, eget finibus enim egestas sit amet. Mauris maximus ligula sem. Morbi feugiat eget felis ac placerat. Aenean sit amet quam in dolor efficitur imperdiet vitae eu dolor.
Lorem ipsum dolor sit amet, consectetur adipiscing elit. Phasellus ligula elit, suscipit eget gravida ut, vehicula et quam. Nam dolor lectus, sollicitudin eget pulvinar ac, vestibulum sit amet leo. Cras ut lacinia purus. Ut vitae tincidunt elit, dignissim dignissim eros. Integer viverra imperdiet magna ac sodales. Phasellus tristique gravida justo, eget finibus enim egestas sit amet. Mauris maximus ligula sem. Morbi feugiat eget felis ac placerat. Aenean sit amet quam in dolor efficitur imperdiet vitae eu dolor.