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 *

134 related articles for article (PubMed ID: 20092340)

  • 41. Toward detecting the formation of a single helical turn by 2D IR cross peaks between the amide-I and -II modes.
    Maekawa H; De Poli M; Moretto A; Toniolo C; Ge NH
    J Phys Chem B; 2009 Aug; 113(34):11775-86. PubMed ID: 19642666
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel beta-sheet polypeptides: simulation studies.
    Hahn S; Kim SS; Lee C; Cho M
    J Chem Phys; 2005 Aug; 123(8):084905. PubMed ID: 16164328
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Changes in the amide I FT-IR bands of poly-L-lysine on spray-drying from alpha-helix, beta-sheet or random coil conformations.
    Mauerer A; Lee G
    Eur J Pharm Biopharm; 2006 Feb; 62(2):131-42. PubMed ID: 16221545
    [TBL] [Abstract][Full Text] [Related]  

  • 44. The gas-phase dipeptide analogue acetyl-phenylalanyl-amide: a model for the study of side chain/backbone interactions in proteins.
    Chin W; Mons M; Dognon JP; Mirasol R; Chass G; Dimicoli I; Piuzzi F; Butz P; Tardivel B; Compagnon I; von Helden G; Meijer G
    J Phys Chem A; 2005 Jun; 109(24):5281-8. PubMed ID: 16839051
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Mid-IR spectra of different conformers of phenylalanine in the gas phase.
    von Helden G; Compagnon I; Blom MN; Frankowski M; Erlekam U; Oomens J; Brauer B; Gerber RB; Meijer G
    Phys Chem Chem Phys; 2008 Mar; 10(9):1248-56. PubMed ID: 18292858
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Atmospheric pressure ion mobility spectrometry of protonated and sodiated peptides.
    Wu C; Klasmeier J; Hill HH
    Rapid Commun Mass Spectrom; 1999; 13(12):1138-42. PubMed ID: 10390859
    [TBL] [Abstract][Full Text] [Related]  

  • 47. 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]  

  • 48. Conformational preferences of an amyloidogenic peptide: IR spectroscopy of Ac-VQIVYK-NHMe.
    Vaden TD; Gowers SA; de Boer TS; Steill JD; Oomens J; Snoek LC
    J Am Chem Soc; 2008 Nov; 130(44):14640-50. PubMed ID: 18844349
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics.
    Zanetti-Polzi L; Anselmi M; D'Alessandro M; Amadei A; Di Nola A
    Biopolymers; 2009 Dec; 91(12):1154-60. PubMed ID: 19396809
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Implementation of an FTIR calibration curve for fast and objective determination of changes in protein secondary structure during formulation development.
    Vonhoff S; Condliffe J; Schiffter H
    J Pharm Biomed Anal; 2010 Jan; 51(1):39-45. PubMed ID: 19726151
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Utilizing the charge field effect on amide (15)N chemical shifts for protein structure validation.
    Bader R
    J Phys Chem B; 2009 Jan; 113(1):347-58. PubMed ID: 19118488
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Thermal and pH-induced conformational changes of a beta-sheet protein monitored by infrared spectroscopy.
    Chehín R; Iloro I; Marcos MJ; Villar E; Shnyrov VL; Arrondo JL
    Biochemistry; 1999 Feb; 38(5):1525-30. PubMed ID: 9931018
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Uncoupled peptide bond vibrations in alpha-helical and polyproline II conformations of polyalanine peptides.
    Mikhonin AV; Asher SA
    J Phys Chem B; 2005 Feb; 109(7):3047-52. PubMed ID: 16851319
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Amide I bands of terminally blocked alanine in solutions investigated by infrared spectroscopy and density functional theory calculation: hydrogen-bonding interactions and solvent effects.
    Lee ME; Lee SY; Joo SW; Cho KH
    J Phys Chem B; 2009 May; 113(19):6894-7. PubMed ID: 19374358
    [TBL] [Abstract][Full Text] [Related]  

  • 55. IR spectrum of the H(5)O(2)(+) cation in the context of proton disolvates L-H(+)-L.
    Stoyanov ES; Reed CA
    J Phys Chem A; 2006 Dec; 110(48):12992-3002. PubMed ID: 17134158
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Side chain dependence of intensity and wavenumber position of amide I' in IR and visible Raman spectra of XA and AX dipeptides.
    Measey T; Hagarman A; Eker F; Griebenow K; Schweitzer-Stenner R
    J Phys Chem B; 2005 Apr; 109(16):8195-205. PubMed ID: 16851958
    [TBL] [Abstract][Full Text] [Related]  

  • 57. ATP-Induced phosphorylation of the sarcoplasmic reticulum Ca2+ ATPase: molecular interpretation of infrared difference spectra.
    Barth A; Mäntele W
    Biophys J; 1998 Jul; 75(1):538-44. PubMed ID: 9649416
    [TBL] [Abstract][Full Text] [Related]  

  • 58. pH- and thermal-dependent conformational transition of PGAIPG, a repeated hexapeptide sequence from tropoelastin.
    Lin SY; Hsieh TF; Wei YS
    Peptides; 2005 Apr; 26(4):543-9. PubMed ID: 15752567
    [TBL] [Abstract][Full Text] [Related]  

  • 59. A local-mode model for understanding the dependence of the extended amide III vibrations on protein secondary structure.
    Weymuth T; Jacob CR; Reiher M
    J Phys Chem B; 2010 Aug; 114(32):10649-60. PubMed ID: 20666431
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Beta-sheet and associated turn signatures in vibrational Raman optical activity spectra of proteins.
    Wen ZQ; Hecht L; Barron LD
    Protein Sci; 1994 Mar; 3(3):435-9. PubMed ID: 7912598
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.