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 *

150 related articles for article (PubMed ID: 28201912)

  • 21. Solvent Induced Proton Polarization within the Nuclear-Electronic Orbital Framework.
    Lambros E; Link B; Chow M; Hammes-Schiffer S; Li X
    J Phys Chem Lett; 2023 Mar; 14(12):2990-2995. PubMed ID: 36942912
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Solvent effects on charge transfer bands of nitrogen-centered intervalence compounds.
    Nelsen SF; Trieber DA; Ismagilov RF; Teki Y
    J Am Chem Soc; 2001 Jun; 123(24):5684-94. PubMed ID: 11403600
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Understanding the Solvent Contribution to Chemical Reaction Barriers.
    Morris W; Lorance ED; Gould IR
    J Phys Chem A; 2019 Dec; 123(49):10490-10499. PubMed ID: 31724860
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Equilibrium Solvation, Electron-Transfer Reactions, and Stokes-Shift Dynamics in Ionic Liquids.
    Ghorai PK; Matyushov DV
    J Phys Chem B; 2020 May; 124(18):3754-3769. PubMed ID: 32281801
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Development of a methodology to compute solvation free energies on the basis of the theory of energy representation for solutions represented with a polarizable force field.
    Suzuoka D; Takahashi H; Ishiyama T; Morita A
    J Chem Phys; 2012 Dec; 137(21):214503. PubMed ID: 23231247
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Gaussian fluctuations and linear response in an electron transfer protein.
    Simonson T
    Proc Natl Acad Sci U S A; 2002 May; 99(10):6544-9. PubMed ID: 12011418
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Solvent reorganization energies in A-DNA, B-DNA, and rhodamine 6G-DNA complexes from molecular dynamics simulations with a polarizable force field.
    Vladimirov E; Ivanova A; Rösch N
    J Phys Chem B; 2009 Apr; 113(13):4425-34. PubMed ID: 19245231
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electronic excitations in a dielectric continuum solvent with quantum Monte Carlo: acrolein in water.
    Floris FM; Filippi C; Amovilli C
    J Chem Phys; 2014 Jan; 140(3):034109. PubMed ID: 25669365
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Reorganization asymmetry of electron transfer in ferroelectric media and principles of artificial photosynthesis.
    Matyushov DV
    J Phys Chem B; 2006 May; 110(20):10095-104. PubMed ID: 16706471
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Spicing up continuum solvation models with SaLSA: the spherically averaged liquid susceptibility ansatz.
    Sundararaman R; Schwarz KA; Letchworth-Weaver K; Arias TA
    J Chem Phys; 2015 Feb; 142(5):054102. PubMed ID: 25662631
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Interactions of polarizable media in water: a molecular dynamics approach.
    Wynveen A; Bresme F
    J Chem Phys; 2006 Mar; 124(10):104502. PubMed ID: 16542083
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Are the current theories of electron transfer applicable to reactions in ionic liquids? An ESR-study on the TCNE/TCNE(-)˙ couple.
    Mladenova BY; Kattnig DR; Sudy B; Choto P; Grampp G
    Phys Chem Chem Phys; 2016 May; 18(21):14442-8. PubMed ID: 27171365
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Continuum treatment of electronic polarization effect.
    Tan YH; Luo R
    J Chem Phys; 2007 Mar; 126(9):094103. PubMed ID: 17362100
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Solvation dynamics and energetics of intramolecular hydride transfer reactions in biomass conversion.
    Mushrif SH; Varghese JJ; Krishnamurthy CB
    Phys Chem Chem Phys; 2015 Feb; 17(7):4961-9. PubMed ID: 25591500
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics investigation of ferrous-ferric electron transfer in a hydrolyzing aqueous solution: calculation of the pH dependence of the diabatic transfer barrier and the potential of mean force.
    Rustad JR; Rosso KM; Felmy AR
    J Chem Phys; 2004 Apr; 120(16):7607-15. PubMed ID: 15267673
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Glassy protein dynamics and gigantic solvent reorganization energy of plastocyanin.
    LeBard DN; Matyushov DV
    J Phys Chem B; 2008 Apr; 112(16):5218-27. PubMed ID: 18341321
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Computational methods for intramolecular electron transfer in a ferrous-ferric iron complex.
    Zarzycki P; Kerisit S; Rosso K
    J Colloid Interface Sci; 2011 Sep; 361(1):293-306. PubMed ID: 21696749
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 8.