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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.

Publication: https://www.nature.com/articles/s41567-024-02411-5

Presenters

  • Michael Streif

    Boehringer Ingelheim Quantum Lab

Authors

  • Michael Streif

    Boehringer Ingelheim Quantum Lab

  • Matthias Degroote

    Boehringer Ingelheim Quantum Lab, Boehringer Ingelheim Pharmaceuticals, Inc.

  • Raffaele Santagati

    Quantum Lab Boehringer-Ingelheim Italia SpA, Boehringer Ingelheim Quantum Lab

  • Gian-Luca Romano Anselmetti

    Boehringer Ingelheim Quantum Lab, Boehringer Ingelheim Pharmaceuticals, Inc.

  • Nikolaj Moll

    Boehringer Ingelheim Pharmaceuticals, Inc., Boehringer Ingelheim Quantum Lab

  • Clemens Utschig-Utschig

    Boehringer Ingelheim