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 *

137 related articles for article (PubMed ID: 7753167)

  • 1. Visualization of fast energy flow and solvent caging in unimolecular dynamics.
    Rejto PA; Bindewald E; Chandler D
    Nature; 1995 May; 375(6527):129-31. PubMed ID: 7753167
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Visualizing solution-phase reaction dynamics with time-resolved X-ray liquidography.
    Ihee H
    Acc Chem Res; 2009 Feb; 42(2):356-66. PubMed ID: 19117426
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Study of secondary relaxation in disordered plastic crystals of isocyanocyclohexane, cyanocyclohexane, and 1-cyanoadamantane.
    Singh LP; Murthy SS
    J Chem Phys; 2008 Sep; 129(9):094501. PubMed ID: 19044871
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum model.
    Vorobjev YN; Almagro JC; Hermans J
    Proteins; 1998 Sep; 32(4):399-413. PubMed ID: 9726412
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation.
    Praprotnik M; Delle Site L; Kremer K
    J Chem Phys; 2007 Apr; 126(13):134902. PubMed ID: 17430062
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theory of solvent influence on reaction dynamics.
    Neufeld AA
    J Chem Phys; 2005 Apr; 122(16):164110. PubMed ID: 15945675
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Impulsive solvent heating probed by picosecond x-ray diffraction.
    Cammarata M; Lorenc M; Kim TK; Lee JH; Kong QY; Pontecorvo E; Lo Russo M; Schiró G; Cupane A; Wulff M; Ihee H
    J Chem Phys; 2006 Mar; 124(12):124504. PubMed ID: 16599694
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Solute solvent dynamics and energetics in enzyme catalysis: the S(N)2 reaction of dehalogenase as a general benchmark.
    Olsson MH; Warshel A
    J Am Chem Soc; 2004 Nov; 126(46):15167-79. PubMed ID: 15548014
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP; van Gunsteren WF
    J Phys Chem B; 2007 Jun; 111(23):6425-36. PubMed ID: 17508737
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Automatic method for identifying reaction coordinates in complex systems.
    Ma A; Dinner AR
    J Phys Chem B; 2005 Apr; 109(14):6769-79. PubMed ID: 16851762
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Global perspectives on the energy landscapes of liquids, supercooled liquids, and glassy systems: the potential energy landscape ensemble.
    Wang C; Stratt RM
    J Chem Phys; 2007 Dec; 127(22):224503. PubMed ID: 18081402
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Watching Na atoms solvate into (Na+,e-) contact pairs: untangling the ultrafast charge-transfer-to-solvent dynamics of Na- in tetrahydrofuran (THF).
    Cavanagh MC; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5144-57. PubMed ID: 17523607
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonadiabatic molecular dynamics simulations of correlated electrons in solution. 1. Full configuration interaction (CI) excited-state relaxation dynamics of hydrated dielectrons.
    Larsen RE; Schwartz BJ
    J Phys Chem B; 2006 May; 110(19):9681-91. PubMed ID: 16686519
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
    Hu H; Lu Z; Parks JM; Burger SK; Yang W
    J Chem Phys; 2008 Jan; 128(3):034105. PubMed ID: 18205486
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Direct determination of reaction paths and stationary points on potential of mean force surfaces.
    Li G; Cui Q
    J Mol Graph Model; 2005 Oct; 24(2):82-93. PubMed ID: 16005650
    [TBL] [Abstract][Full Text] [Related]  

  • 20. NMR solvent shifts of acetonitrile from frozen density embedding calculations.
    Bulo RE; Jacob CR; Visscher L
    J Phys Chem A; 2008 Mar; 112(12):2640-7. PubMed ID: 18302351
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.