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 *

166 related articles for article (PubMed ID: 29232512)

  • 21. Amide I Vibrational Properties Affected by Hydrogen Bonding Out-of-Plane of the Peptide Group.
    Torii H
    J Phys Chem Lett; 2015 Feb; 6(4):727-33. PubMed ID: 26262494
    [TBL] [Abstract][Full Text] [Related]  

  • 22. 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]  

  • 23. The anharmonic vibrational potential and relaxation pathways of the amide I and II modes of N-methylacetamide.
    DeFlores LP; Ganim Z; Ackley SF; Chung HS; Tokmakoff A
    J Phys Chem B; 2006 Sep; 110(38):18973-80. PubMed ID: 16986892
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Probing the dynamics of N-methylacetamide in methanol via ab initio molecular dynamics.
    Yadav VK; Klein ML
    Phys Chem Chem Phys; 2017 May; 19(20):12868-12875. PubMed ID: 28470307
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ; Qian P
    J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Mode-specific vibrational energy relaxation of amide I' and II' modes in N-methylacetamide/water clusters: intra- and intermolecular energy transfer mechanisms.
    Zhang Y; Fujisaki H; Straub JE
    J Phys Chem A; 2009 Apr; 113(13):3051-60. PubMed ID: 19320512
    [TBL] [Abstract][Full Text] [Related]  

  • 28. An NH moiety is not required for anion binding to amides in aqueous solution.
    Rembert KB; Okur HI; Hilty C; Cremer PS
    Langmuir; 2015 Mar; 31(11):3459-64. PubMed ID: 25764296
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Vibrational spectroscopic determination of local solvent electric field, solute-solvent electrostatic interaction energy, and their fluctuation amplitudes.
    Lee H; Lee G; Jeon J; Cho M
    J Phys Chem A; 2012 Jan; 116(1):347-57. PubMed ID: 22087732
    [TBL] [Abstract][Full Text] [Related]  

  • 30. N-Methylacetamide Aqueous Solutions: A Neutron Diffraction Study.
    Di Gioacchino M; Bruni F; Ricci MA
    J Phys Chem B; 2019 Feb; 123(8):1808-1814. PubMed ID: 30739453
    [TBL] [Abstract][Full Text] [Related]  

  • 31. How ions affect the structure of water: a combined Raman spectroscopy and multivariate curve resolution study.
    Ahmed M; Namboodiri V; Singh AK; Mondal JA; Sarkar SK
    J Phys Chem B; 2013 Dec; 117(51):16479-85. PubMed ID: 24298945
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Modeling competitive interactions in proteins: vibrational spectroscopy of M+(n-methylacetamide)1(H2O)n=0-3, M=Na and K, in the 3 microm region.
    Miller DJ; Lisy JM
    J Phys Chem A; 2007 Dec; 111(49):12409-16. PubMed ID: 17696509
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The nature of the superoxide radical anion in water.
    Janik I; Tripathi GN
    J Chem Phys; 2013 Jul; 139(1):014302. PubMed ID: 23822298
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution.
    Błasiak B; Cho M
    J Chem Phys; 2015 Oct; 143(16):164111. PubMed ID: 26520502
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Dependence of amide vibrations on hydrogen bonding.
    Myshakina NS; Ahmed Z; Asher SA
    J Phys Chem B; 2008 Sep; 112(38):11873-7. PubMed ID: 18754632
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Solution structure of the aqueous model peptide N-methylacetamide.
    Allison SK; Bates SP; Crain J; Martyna GJ
    J Phys Chem B; 2006 Oct; 110(42):21319-26. PubMed ID: 17048961
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A polarizable force field for computing the infrared spectra of the polypeptide backbone.
    Schultheis V; Reichold R; Schropp B; Tavan P
    J Phys Chem B; 2008 Oct; 112(39):12217-30. PubMed ID: 18781720
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The effect of Hofmeister anions on water structure at protein surfaces.
    Lee E; Choi JH; Cho M
    Phys Chem Chem Phys; 2017 Aug; 19(30):20008-20015. PubMed ID: 28722047
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Bifurcate localization modes of excess electron in aqueous Ca(2+)amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion.
    Zhang R; Bu Y
    Phys Chem Chem Phys; 2016 Jul; 18(28):18868-79. PubMed ID: 27351489
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.