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 *

200 related articles for article (PubMed ID: 23986352)

  • 21. Proton transfer reactions and dynamics in protonated water clusters.
    Lao-Ngam C; Asawakun P; Wannarat S; Sagarik K
    Phys Chem Chem Phys; 2011 Mar; 13(10):4562-75. PubMed ID: 21283848
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Interplay between Hydrogen Bonding and Vibrational Coupling in Liquid N-Methylacetamide.
    Cunha AV; Salamatova E; Bloem E; Roeters SJ; Woutersen S; Pshenichnikov MS; Jansen TLC
    J Phys Chem Lett; 2017 Jun; 8(11):2438-2444. PubMed ID: 28510458
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Vibrational spectra of phosphate ions in aqueous solution probed by first-principles molecular dynamics.
    VandeVondele J; Tröster P; Tavan P; Mathias G
    J Phys Chem A; 2012 Mar; 116(10):2466-74. PubMed ID: 22352866
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Formation of semi-covalent bond in [(N(2)O)(n)H(2)O](+) (n = 2-7) cluster ions studied by IR spectroscopy.
    Matsushima R; Ebata T; Inokuchi Y
    J Phys Chem A; 2010 Oct; 114(42):11037-42. PubMed ID: 20364853
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Infrared predissociation spectroscopy of M+ (C6H6)(1-4)(H2O)(1-2)Ar(0-1) cluster ions, M = Li, Na.
    Beck JP; Lisy JM
    J Phys Chem A; 2011 May; 115(17):4148-56. PubMed ID: 21486085
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Can far-IR action spectroscopy combined with BOMD simulations be conformation selective?
    Mahé J; Jaeqx S; Rijs AM; Gaigeot MP
    Phys Chem Chem Phys; 2015 Oct; 17(39):25905-14. PubMed ID: 26054490
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregates.
    Albertí M; Faginas Lago N; Laganà A; Pirani F
    Phys Chem Chem Phys; 2011 May; 13(18):8422-32. PubMed ID: 21331403
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular mechanics force field-based general map for the solvation effect on amide I probe of peptide in different micro-environments.
    Cai K; Su T; Lin S; Zheng R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():548-56. PubMed ID: 24036186
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Theoretical vibrational spectra of OH(-)(H2O)2: the effect of quantum distribution and vibrational coupling.
    Ogata Y; Kawashima Y; Takahashi K; Tachikawa M
    Phys Chem Chem Phys; 2015 Oct; 17(38):25505-15. PubMed ID: 26365920
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.
    Kwac K; Lee H; Cho M
    J Chem Phys; 2004 Jan; 120(3):1477-90. PubMed ID: 15268273
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Solvent dependence of the N-methylacetamide structure and force field.
    Andrushchenko V; Matejka P; Anderson DT; Kaminský J; Hornícek J; Paulson LO; Bour P
    J Phys Chem A; 2009 Sep; 113(35):9727-36. PubMed ID: 19663410
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Infrared spectroscopy of the amide I mode of N-methylacetamide in solid hydrogen at 2-4 K.
    Paulson LO; Anderson DT
    J Phys Chem B; 2011 Nov; 115(46):13659-67. PubMed ID: 21985391
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Effects of ions on hydrogen-bonding water networks in large aqueous nanodrops.
    O'Brien JT; Williams ER
    J Am Chem Soc; 2012 Jun; 134(24):10228-36. PubMed ID: 22616651
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Direct observation of intermolecular interactions mediated by hydrogen bonding.
    De Marco L; Thämer M; Reppert M; Tokmakoff A
    J Chem Phys; 2014 Jul; 141(3):034502. PubMed ID: 25053321
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hydrogen Bond Exchange and Ca
    Cracchiolo OM; Geremia DK; Corcelli SA; Serrano AL
    J Phys Chem B; 2020 Aug; 124(32):6947-6954. PubMed ID: 32687356
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Hydrophobic Collapse in N-Methylacetamide-Water Mixtures.
    Salamatova E; Cunha AV; Bloem E; Roeters SJ; Woutersen S; Jansen TLC; Pshenichnikov MS
    J Phys Chem A; 2018 Mar; 122(9):2468-2478. PubMed ID: 29425450
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
    Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
    J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Gas-phase peptide structures unraveled by far-IR spectroscopy: combining IR-UV ion-dip experiments with Born-Oppenheimer molecular dynamics simulations.
    Jaeqx S; Oomens J; Cimas A; Gaigeot MP; Rijs AM
    Angew Chem Int Ed Engl; 2014 Apr; 53(14):3663-6. PubMed ID: 24574197
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio and DFT studies of the vibrational spectra of hydrogen-bonded PhOH...(H2O)4 complexes.
    Dimitrova Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3049-57. PubMed ID: 15477143
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ultrafast phosphate hydration dynamics in bulk H2O.
    Costard R; Tyborski T; Fingerhut BP; Elsaesser T
    J Chem Phys; 2015 Jun; 142(21):212406. PubMed ID: 26049426
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.