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 *

107 related articles for article (PubMed ID: 26606353)

  • 41. Some studies on generalized coordinate sets for polyatomic molecules.
    Li W; Ma A
    J Chem Phys; 2015 Dec; 143(22):224103. PubMed ID: 26671354
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Experimental and quantum chemical study on the vibrational spectroscopy of N-methylphenothiazines: part 1.
    Endrédi H; Billes F; Toşa M; Majdik C; Irimie FD
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):349-60. PubMed ID: 15970462
    [TBL] [Abstract][Full Text] [Related]  

  • 43. An adaptive potential energy surface generation method using curvilinear valence coordinates.
    Richter F; Carbonniere P; Dargelos A; Pouchan C
    J Chem Phys; 2012 Jun; 136(22):224105. PubMed ID: 22713034
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Inelastic neutron scattering of Na-zeolite A with in situ ammoniation: an examination of initial coordination.
    Seel AG; Sartbaeva A; Rammirez-Cuesta AJ; Edwards PP
    Phys Chem Chem Phys; 2010 Sep; 12(33):9661-6. PubMed ID: 20532315
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Density functional theory calculations of the internal rotations and vibrational spectra of 2-, 3- and 4-formyl pyridine.
    Umar Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jan; 71(5):1907-13. PubMed ID: 18799348
    [TBL] [Abstract][Full Text] [Related]  

  • 46. A general nuclear motion Hamiltonian and non-internal curvilinear coordinates.
    Strobusch D; Scheurer Ch
    J Chem Phys; 2013 Mar; 138(9):094107. PubMed ID: 23485277
    [TBL] [Abstract][Full Text] [Related]  

  • 47. iMODFIT: efficient and robust flexible fitting based on vibrational analysis in internal coordinates.
    Lopéz-Blanco JR; Chacón P
    J Struct Biol; 2013 Nov; 184(2):261-70. PubMed ID: 23999189
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Determination of a Potential Energy Surface for CO2 Using Generalized Internal Vibrational Coordinates.
    Zúñiga J; Alacid M; Bastida A; Carvajal FJ; Requena A
    J Mol Spectrosc; 1999 May; 195(1):137-146. PubMed ID: 10191158
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Vibrational quasi-degenerate perturbation theory with optimized coordinates: applications to ethylene and trans-1,3-butadiene.
    Yagi K; Otaki H
    J Chem Phys; 2014 Feb; 140(8):084113. PubMed ID: 24588154
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Vibrational spectra and structure of 5,6-diamino uracil and 5,6-dihydro-5-methyl uracil by density functional theory calculations.
    Krishnakumar V; Ramasamy R
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Feb; 66(2):503-11. PubMed ID: 16920007
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):154-61. PubMed ID: 19523872
    [TBL] [Abstract][Full Text] [Related]  

  • 52. A combined MD/QM and experimental exploration of conformational richness in branched oligothiophenes.
    Sjöqvist J; González-Cano RC; López Navarrete JT; Casado J; Ruiz Delgado MC; Linares M; Norman P
    Phys Chem Chem Phys; 2014 Dec; 16(45):24841-52. PubMed ID: 25319050
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Spectroscopic studies, potential energy surface and molecular orbital calculations of pramipexole.
    Muthu S; Uma Maheswari J; Srinivasan S; Isac paulraj E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():64-73. PubMed ID: 23831980
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Molecular docking, spectroscopic studies and quantum calculations on nootropic drug.
    Uma Maheswari J; Muthu S; Sundius T
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():503-10. PubMed ID: 24487180
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Quantum mechanical interpretation of intermolecular vibrational modes of crystalline poly-(R)-3-hydroxybutyrate observed in low-frequency Raman and terahertz spectra.
    Yamamoto S; Morisawa Y; Sato H; Hoshina H; Ozaki Y
    J Phys Chem B; 2013 Feb; 117(7):2180-7. PubMed ID: 23339602
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Vibrational Spectra of Small Protonated Peptides from Finite Temperature MD Simulations and IRMPD Spectroscopy.
    Cimas A; Vaden TD; de Boer TS; Snoek LC; Gaigeot MP
    J Chem Theory Comput; 2009 Apr; 5(4):1068-78. PubMed ID: 26609616
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Role of structural relaxations and vibrational excitations in the high-frequency dynamics of liquids and glasses.
    Chong SH
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Sep; 74(3 Pt 1):031205. PubMed ID: 17025616
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations.
    Sakurai A; Tanimura Y
    J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Beyond local group modes in vibrational sum frequency generation.
    Chase HM; Psciuk BT; Strick BL; Thomson RJ; Batista VS; Geiger FM
    J Phys Chem A; 2015 Apr; 119(14):3407-14. PubMed ID: 25774902
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Simulation of infrared spectra for beta-hairpin peptides stabilized by an Aib-Gly turn sequence: correlation between conformational fluctuation and vibrational coupling.
    Kim J; Huang R; Kubelka J; Bou Rcaron P; Keiderling TA
    J Phys Chem B; 2006 Nov; 110(46):23590-602. PubMed ID: 17107215
    [TBL] [Abstract][Full Text] [Related]  

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