Quantum algorithmic challenges to apply quantum computers to drug design
ORAL
Abstract
Quantum computers, with their potential to outperform classical computers, are often touted as the future of quantum chemistry and drug design. However, their practical application in the pharmaceutical industry requires them to tackle a broader spectrum of problems than currently investigated -- beyond ground-state energy calculations of single molecules. This talk delves into the scientific challenges of applying quantum computers to drug design. We will present our latest findings and discuss potential strategies for overcoming these challenges and the implications for the pharmaceutical industry.
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Publication: https://www.nature.com/articles/s41567-024-02411-5
Presenters
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Michael Streif
Boehringer Ingelheim Quantum Lab
Authors
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Michael Streif
Boehringer Ingelheim Quantum Lab
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Matthias Degroote
Boehringer Ingelheim Quantum Lab, Boehringer Ingelheim Pharmaceuticals, Inc.
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Raffaele Santagati
Quantum Lab Boehringer-Ingelheim Italia SpA, Boehringer Ingelheim Quantum Lab
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Gian-Luca Romano Anselmetti
Boehringer Ingelheim Quantum Lab, Boehringer Ingelheim Pharmaceuticals, Inc.
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Nikolaj Moll
Boehringer Ingelheim Pharmaceuticals, Inc., Boehringer Ingelheim Quantum Lab
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Clemens Utschig-Utschig
Boehringer Ingelheim