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 *

114 related articles for article (PubMed ID: 36263696)

  • 41. Dealing with Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches.
    Batista PR; Karas LJ; Viesser RV; de Oliveira CC; Gonçalves MB; Tormena CF; Rittner R; Ducati LC; de Oliveira PR
    J Phys Chem A; 2019 Oct; 123(40):8583-8594. PubMed ID: 31517493
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Coordination state probabilities and the solvation free energy of Zn2+ in aqueous methanol solutions.
    Tam HH; Asthagiri D; Paulaitis ME
    J Chem Phys; 2012 Oct; 137(16):164504. PubMed ID: 23126727
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Estimation of Ground-State and Singlet Excited-State Dipole Moments of Substituted Schiff Bases Containing Oxazolidin-2-one Moiety through Solvatochromic Methods.
    Kumari R; Varghese A; George L
    J Fluoresc; 2017 Jan; 27(1):151-165. PubMed ID: 27704234
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Homogeneous solvation controlled photoreduction of cobalt(III) complexes in aqueous 2-methyl-2-propanol solutions linear solvation energy relationship and cyclic voltammetric analyses.
    Anbalagan K; Lydia IS
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):964-70. PubMed ID: 17698408
    [TBL] [Abstract][Full Text] [Related]  

  • 45. The conformational analysis of push-pull enaminones using Fourier transform IR and NMR spectroscopy, and quantum chemical calculations. IV. 4-(N,N-dimethylamino)-1,1,1-trifluoro-3-methylbut-3-en-2-one and 4-(N,N-dimethyl-amino)-1,1,1-trifluoropropen-3-en-2-one.
    Vdovenko SI; Gerus II; Fedorenko HA; Kukhar VP
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 103():368-77. PubMed ID: 23261636
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Site-specific solvation of the photoexcited protochlorophyllide a in methanol: formation of the hydrogen-bonded intermediate state induced by hydrogen-bond strengthening.
    Zhao GJ; Han KL
    Biophys J; 2008 Jan; 94(1):38-46. PubMed ID: 17827245
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Solvent modulated excited state processes of push-pull molecule with hybridized local excitation and intramolecular charge transfer character.
    Song H; Wang K; Kuang Z; Zhao YS; Guo Q; Xia A
    Phys Chem Chem Phys; 2019 Feb; 21(7):3894-3902. PubMed ID: 30702103
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Solvent polarity dependent excited state hydrogen bond effects and intramolecular double proton transfer mechanism for 2-hydroxyphenyl-substituted benzo[1,2-d:4,5-d']bisimidazole system.
    Zhao J; Jin B
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Apr; 250():119394. PubMed ID: 33422870
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Solvent-induced frequency shifts of 5-hydroxymethylfurfural deduced via infrared spectroscopy and ab initio calculations.
    Josephson TR; Tsilomelekis G; Bagia C; Nikolakis V; Vlachos DG; Caratzoulas S
    J Phys Chem A; 2014 Dec; 118(51):12149-60. PubMed ID: 25437094
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions.
    Driver MD; Williamson MJ; Cook JL; Hunter CA
    Chem Sci; 2020 Apr; 11(17):4456-4466. PubMed ID: 34122903
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Influence of solvent polarity and hydrogen bonding on the electronic transition of coumarin 120: a TDDFT study.
    Zhao W; Pan L; Bian W; Wang J
    Chemphyschem; 2008 Aug; 9(11):1593-602. PubMed ID: 18615417
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Evaluating Solvent Effects at the Aqueous/Pt(111) Interface.
    Iyemperumal SK; Deskins NA
    Chemphyschem; 2017 Aug; 18(16):2171-2190. PubMed ID: 28464413
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water.
    Kubelka J; Huang R; Keiderling TA
    J Phys Chem B; 2005 Apr; 109(16):8231-43. PubMed ID: 16851962
    [TBL] [Abstract][Full Text] [Related]  

  • 54. tert-Butylphosphonic acid: from the bulk to the gas phase.
    Mehring M; Schürmann M; Ludwig R
    Chemistry; 2003 Feb; 9(4):837-49. PubMed ID: 12584698
    [TBL] [Abstract][Full Text] [Related]  

  • 55. 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]  

  • 56. Theoretical study of gas and solvent phase stability and molecular adsorption of noncanonical guanine bases on graphene.
    Saikia N; Karna SP; Pandey R
    Phys Chem Chem Phys; 2017 Jun; 19(25):16819-16830. PubMed ID: 28627546
    [TBL] [Abstract][Full Text] [Related]  

  • 57. A TD-DFT study on the hydrogen bonding of three esculetin complexes in electronically excited states: strengthening and weakening.
    Liu YF; Yang DP; Shi DH; Sun JF
    J Comput Chem; 2011 Dec; 32(16):3475-84. PubMed ID: 21919018
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Origin of Asymmetric Solvation Effects for Ions in Water and Organic Solvents Investigated Using Molecular Dynamics Simulations: The Swain Acity-Basity Scale Revisited.
    Reif MM; Hünenberger PH
    J Phys Chem B; 2016 Aug; 120(33):8485-517. PubMed ID: 27173101
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Combining the polarizable Drude force field with a continuum electrostatic Poisson-Boltzmann implicit solvation model.
    Aleksandrov A; Lin FY; Roux B; MacKerell AD
    J Comput Chem; 2018 Aug; 39(22):1707-1719. PubMed ID: 29737546
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts.
    Mukhopadhyay A; Mukherjee M; Pandey P; Samanta AK; Bandyopadhyay B; Chakraborty T
    J Phys Chem A; 2009 Apr; 113(13):3078-87. PubMed ID: 19320514
    [TBL] [Abstract][Full Text] [Related]  

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