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: 37494557)

  • 21. Reaction-path energetics and kinetics of the hydride transfer reaction catalyzed by dihydrofolate reductase.
    Garcia-Viloca M; Truhlar DG; Gao J
    Biochemistry; 2003 Nov; 42(46):13558-75. PubMed ID: 14622003
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Deformed transition-state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime.
    Carvalho-Silva VH; Aquilanti V; de Oliveira HC; Mundim KC
    J Comput Chem; 2017 Jan; 38(3):178-188. PubMed ID: 27859380
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantum Effects in the Diffusion of Hydrogen on Ru(0001).
    McIntosh EM; Wikfeldt KT; Ellis J; Michaelides A; Allison W
    J Phys Chem Lett; 2013 May; 4(9):1565-1569. PubMed ID: 24920996
    [TBL] [Abstract][Full Text] [Related]  

  • 25. H-tunneling in the multiple H-transfers of the catalytic cycle of morphinone reductase and in the reductive half-reaction of the homologous pentaerythritol tetranitrate reductase.
    Basran J; Harris RJ; Sutcliffe MJ; Scrutton NS
    J Biol Chem; 2003 Nov; 278(45):43973-82. PubMed ID: 12941965
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Ab initio study of the intermolecular potential energy surface in the ion-induced-dipole hydrogen-bonded O2(-)(X2Πg)-H2(X1Σg(+)) complex.
    Fawzy WM
    J Phys Chem A; 2012 Jan; 116(3):1069-76. PubMed ID: 22176502
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular Motion in the Interconverting σ-H
    Reese DL; Steele RP
    J Phys Chem A; 2022 Oct; 126(39):6834-6848. PubMed ID: 36154020
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free-Energy Instanton Theory?
    Zhang Y; Stecher T; Cvitaš MT; Althorpe SC
    J Phys Chem Lett; 2014 Nov; 5(22):3976-80. PubMed ID: 26276480
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical Description of Hydride-hydride Interactions in Selected Hydrogen Storage Materials.
    Ptaszek AL; Sagan F; Filas R; Kubisiak P; Mitoraj MP
    Chemphyschem; 2024 Dec; 25(23):e202400668. PubMed ID: 39136935
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Multidimensional quantum dynamical study of beta-hydrogen transfer in a cationic rhodium complex.
    Bittner M; Köppel H; Gatti F
    J Phys Chem A; 2007 Mar; 111(12):2407-19. PubMed ID: 17388316
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Fast hydrogen elimination from the [Ru(PH3)3(CO)(H)2] and [Ru(PH3)4(H)2] complexes in the first singlet excited states: a diabatic quantum dynamics study.
    Vendrell O; Moreno M; Lluch JM
    J Chem Phys; 2004 Oct; 121(13):6258-67. PubMed ID: 15446919
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Hydride transfer catalyzed by xylose isomerase: mechanism and quantum effects.
    Garcia-Viloca M; Alhambra C; Truhlar DG; Gao J
    J Comput Chem; 2003 Jan; 24(2):177-90. PubMed ID: 12497598
    [TBL] [Abstract][Full Text] [Related]  

  • 33. New Insights and Predictions into Complex Homogeneous Reactions Enabled by Computational Chemistry in Synergy with Experiments: Isotopes and Mechanisms.
    Lan J; Li X; Yang Y; Zhang X; Chung LW
    Acc Chem Res; 2022 Apr; 55(8):1109-1123. PubMed ID: 35385649
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Towards understanding the nature of the intensities of overtone vibrational transitions.
    Medvedev ES
    J Chem Phys; 2012 Nov; 137(17):174307. PubMed ID: 23145731
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
    Yang X; Zhang DH
    Acc Chem Res; 2008 Aug; 41(8):981-9. PubMed ID: 18710199
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Promoting and inhibiting tunneling via nuclear motions.
    Császár AG; Furtenbacher T
    Phys Chem Chem Phys; 2016 Jan; 18(2):1092-104. PubMed ID: 26660142
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics Simulations.
    Richings GW; Habershon S
    Acc Chem Res; 2022 Jan; 55(2):209-220. PubMed ID: 34982533
    [TBL] [Abstract][Full Text] [Related]  

  • 38. DFT calculations of 1H and 13C NMR chemical shifts in transition metal hydrides.
    del Rosal I; Maron L; Poteau R; Jolibois F
    Dalton Trans; 2008 Aug; (30):3959-70. PubMed ID: 18648699
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. High-resolution infrared spectroscopy of jet-cooled vinyl radical: symmetric CH2 stretch excitation and tunneling dynamics.
    Dong F; Roberts M; Nesbitt DJ
    J Chem Phys; 2008 Jan; 128(4):044305. PubMed ID: 18247947
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.