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 *

119 related articles for article (PubMed ID: 27711857)

  • 1. Reactive trajectories of the Ru
    Tiwari A; Ensing B
    Faraday Discuss; 2016 Dec; 195():291-310. PubMed ID: 27711857
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio molecular dynamics simulation of the aqueous Ru2+/Ru3+ redox reaction: the Marcus perspective.
    Blumberger J; Sprik M
    J Phys Chem B; 2005 Apr; 109(14):6793-804. PubMed ID: 16851765
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Reaction coordinates for electron transfer reactions.
    Rasaiah JC; Zhu J
    J Chem Phys; 2008 Dec; 129(21):214503. PubMed ID: 19063565
    [TBL] [Abstract][Full Text] [Related]  

  • 4. First and Second One-Electron Reduction of Lumiflavin in Water-A First Principles Molecular Dynamics Study.
    Kılıç M; Ensing B
    J Chem Theory Comput; 2013 Sep; 9(9):3889-99. PubMed ID: 26592384
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A molecular density functional theory approach to electron transfer reactions.
    Jeanmairet G; Rotenberg B; Levesque M; Borgis D; Salanne M
    Chem Sci; 2019 Feb; 10(7):2130-2143. PubMed ID: 30881637
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reorganization free energies for long-range electron transfer in a porphyrin-binding four-helix bundle protein.
    Blumberger J; Klein ML
    J Am Chem Soc; 2006 Oct; 128(42):13854-67. PubMed ID: 17044714
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Time-Lagged Flux in the Transition Path Ensemble: Flux Maximization and Relation to Transition Path Theory.
    Li W
    J Phys Chem A; 2022 Jun; 126(23):3797-3810. PubMed ID: 35670470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effect of solvent polarization on the reorganization energy of electron transfer from molecular dynamics simulations.
    Vladimirov E; Ivanova A; Rösch N
    J Chem Phys; 2008 Nov; 129(19):194515. PubMed ID: 19026074
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modulated growth of Saccharomyces cerevisiae by altering the driving force of the reactions of cytochrome c: Marcus' theory in vitro and in vivo.
    Komar-Panicucci S; Sherman F; McLendon G
    Biochemistry; 1996 Apr; 35(15):4878-85. PubMed ID: 8664279
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Bottom-up view of water network-mediated CO2 reduction using cryogenic cluster ion spectroscopy and direct dynamics simulations.
    Breen KJ; DeBlase AF; Guasco TL; Voora VK; Jordan KD; Nagata T; Johnson MA
    J Phys Chem A; 2012 Jan; 116(3):903-12. PubMed ID: 22145700
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Transition path theory from biased simulations.
    Bartolucci G; Orioli S; Faccioli P
    J Chem Phys; 2018 Aug; 149(7):072336. PubMed ID: 30134709
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Entropy effects in hydrocarbon conversion reactions: free-energy integrations and transition-path sampling.
    Bucko T; Hafner J
    J Phys Condens Matter; 2010 Sep; 22(38):384201. PubMed ID: 21386535
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A benchmark for reaction coordinates in the transition path ensemble.
    Li W; Ma A
    J Chem Phys; 2016 Apr; 144(13):134104. PubMed ID: 27059559
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Direct simulation of electron transfer using ring polymer molecular dynamics: comparison with semiclassical instanton theory and exact quantum methods.
    Menzeleev AR; Ananth N; Miller TF
    J Chem Phys; 2011 Aug; 135(7):074106. PubMed ID: 21861555
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Charge transfer through a cytochrome multiheme chain: theory and simulation.
    Burggraf F; Koslowski T
    Biochim Biophys Acta; 2014 Jan; 1837(1):186-92. PubMed ID: 24055674
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A molecularly based theory for electron transfer reorganization energy.
    Zhuang B; Wang ZG
    J Chem Phys; 2015 Dec; 143(22):224502. PubMed ID: 26671385
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Fresh look at electron-transfer mechanisms via the donor/acceptor bindings in the critical encounter complex.
    Rosokha SV; Kochi JK
    Acc Chem Res; 2008 May; 41(5):641-53. PubMed ID: 18380446
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Equipartition terms in transition path ensemble: Insights from molecular dynamics simulations of alanine dipeptide.
    Li W
    J Chem Phys; 2018 Feb; 148(8):084105. PubMed ID: 29495774
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Studying rare nonadiabatic dynamics with transition path sampling quantum jump trajectories.
    Schile AJ; Limmer DT
    J Chem Phys; 2018 Dec; 149(21):214109. PubMed ID: 30525712
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Direct simulation of electron transfer in the cobalt hexammine(ii/iii) self-exchange reaction.
    Kenion RL; Ananth N
    Phys Chem Chem Phys; 2016 Sep; 18(37):26117-26124. PubMed ID: 27711670
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.