These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

271 related articles for article (PubMed ID: 36355616)

  • 1. Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications.
    Blunt NS; Camps J; Crawford O; Izsák R; Leontica S; Mirani A; Moylett AE; Scivier SA; Sünderhauf C; Schopf P; Taylor JM; Holzmann N
    J Chem Theory Comput; 2022 Dec; 18(12):7001-7023. PubMed ID: 36355616
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quantum computing in pharma: A multilayer embedding approach for near future applications.
    Izsák R; Riplinger C; Blunt NS; de Souza B; Holzmann N; Crawford O; Camps J; Neese F; Schopf P
    J Comput Chem; 2023 Jan; 44(3):406-421. PubMed ID: 35789492
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The Future of Drug Development with Quantum Computing.
    Bonde B; Patil P; Choubey B
    Methods Mol Biol; 2024; 2716():153-179. PubMed ID: 37702939
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Toward the institutionalization of quantum computing in pharmaceutical research.
    Zinner M; Dahlhausen F; Boehme P; Ehlers J; Bieske L; Fehring L
    Drug Discov Today; 2022 Feb; 27(2):378-383. PubMed ID: 34688911
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum computing's potential for drug discovery: Early stage industry dynamics.
    Zinner M; Dahlhausen F; Boehme P; Ehlers J; Bieske L; Fehring L
    Drug Discov Today; 2021 Jul; 26(7):1680-1688. PubMed ID: 34119668
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Quantum computing for near-term applications in generative chemistry and drug discovery.
    Pyrkov A; Aliper A; Bezrukov D; Lin YC; Polykovskiy D; Kamya P; Ren F; Zhavoronkov A
    Drug Discov Today; 2023 Aug; 28(8):103675. PubMed ID: 37331692
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum Chemistry in the Age of Quantum Computing.
    Cao Y; Romero J; Olson JP; Degroote M; Johnson PD; Kieferová M; Kivlichan ID; Menke T; Peropadre B; Sawaya NPD; Sim S; Veis L; Aspuru-Guzik A
    Chem Rev; 2019 Oct; 119(19):10856-10915. PubMed ID: 31469277
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Machine learning-accelerated quantum mechanics-based atomistic simulations for industrial applications.
    Morawietz T; Artrith N
    J Comput Aided Mol Des; 2021 Apr; 35(4):557-586. PubMed ID: 33034008
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantum Computing in the Next-Generation Computational Biology Landscape: From Protein Folding to Molecular Dynamics.
    Pal S; Bhattacharya M; Lee SS; Chakraborty C
    Mol Biotechnol; 2024 Feb; 66(2):163-178. PubMed ID: 37244882
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum Computing for Molecular Biology.
    Baiardi A; Christandl M; Reiher M
    Chembiochem; 2023 Jul; 24(13):e202300120. PubMed ID: 37151197
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum Machine Learning Algorithms for Drug Discovery Applications.
    Batra K; Zorn KM; Foil DH; Minerali E; Gawriljuk VO; Lane TR; Ekins S
    J Chem Inf Model; 2021 Jun; 61(6):2641-2647. PubMed ID: 34032436
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Biology and medicine in the landscape of quantum advantages.
    Cordier BA; Sawaya NPD; Guerreschi GG; McWeeney SK
    J R Soc Interface; 2022 Nov; 19(196):20220541. PubMed ID: 36448288
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum Algorithms for Quantum Chemistry and Quantum Materials Science.
    Bauer B; Bravyi S; Motta M; Kin-Lic Chan G
    Chem Rev; 2020 Nov; 120(22):12685-12717. PubMed ID: 33090772
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Advances in distributed computing with modern drug discovery.
    Banegas-Luna AJ; Imbernón B; Llanes Castro A; Pérez-Garrido A; Cerón-Carrasco JP; Gesing S; Merelli I; D'Agostino D; Pérez-Sánchez H
    Expert Opin Drug Discov; 2019 Jan; 14(1):9-22. PubMed ID: 30484337
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Hybrid schemes based on quantum mechanics/molecular mechanics simulations goals to success, problems, and perspectives.
    Ferrer S; Ruiz-Pernía J; Martí S; Moliner V; Tuñón I; Bertrán J; Andrés J
    Adv Protein Chem Struct Biol; 2011; 85():81-142. PubMed ID: 21920322
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Quantum machine learning for chemistry and physics.
    Sajjan M; Li J; Selvarajan R; Sureshbabu SH; Kale SS; Gupta R; Singh V; Kais S
    Chem Soc Rev; 2022 Aug; 51(15):6475-6573. PubMed ID: 35849066
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Current developments in and importance of high-performance computing in drug discovery.
    Pitera JW
    Curr Opin Drug Discov Devel; 2009 May; 12(3):388-96. PubMed ID: 19396740
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New classifications for quantum bioinformatics: Q-bioinformatics, QCt-bioinformatics, QCg-bioinformatics, and QCr-bioinformatics.
    Mokhtari M; Khoshbakht S; Ziyaei K; Akbari ME; Moravveji SS
    Brief Bioinform; 2024 Jan; 25(2):. PubMed ID: 38446742
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Scalable Neural Decoder for Topological Surface Codes.
    Meinerz K; Park CY; Trebst S
    Phys Rev Lett; 2022 Feb; 128(8):080505. PubMed ID: 35275669
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.