Drug design on quantum computers-Reference-Cited by-同舟云学术

Drug design on quantum computers

Published:2024-03-04 Issue:4 Volume:20 Page:549-557
ISSN:1745-2473
Container-title:Nature Physics
language:en
Short-container-title:Nat. Phys.

Author:

Santagati Raffaele^ORCID,Aspuru-Guzik Alan^ORCID,Babbush Ryan^ORCID,Degroote Matthias^ORCID,González Leticia^ORCID,Kyoseva Elica,Moll Nikolaj^ORCID,Oppel Markus^ORCID,Parrish Robert M.,Rubin Nicholas C.^ORCID,Streif Michael^ORCID,Tautermann Christofer S.^ORCID,Weiss Horst,Wiebe Nathan,Utschig-Utschig Clemens

Publisher

Springer Science and Business Media LLC

Link

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

Reference98 articles.

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2. Allen, B. K. et al. Design of a systemic small molecule clinical STING agonist using physics-based simulations and artificial intelligence. Preprint at https://www.biorxiv.org/content/10.1101/2022.05.23.493001v4 (2022).

3. Palermo, G. & De Vivo, M. in Computational Chemistry for Drug Discovery 1–15 (Springer, 2014); https://doi.org/10.1007/978-94-007-6178-0_100975-1

4. Shukla, R. & Tripathi, T. in Molecular Dynamics Simulation in Drug Discovery: Opportunities and Challenges 295–316 (Springer, 2021); https://doi.org/10.1007/978-981-15-8936-2_12

5. Irle, S., Vuong, V. Q., Elayyan, M. H., Talipov, M. R. & Abel, S. M. in Protein Molecular Dynamics Simulations with Approximate QM: What Can We Learn? 149–161 (Springer, 2020); https://doi.org/10.1007/978-1-0716-0282-9_10

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