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 *

230 related articles for article (PubMed ID: 18331032)

  • 1. Computational modeling of the optical rotation of amino acids: a new look at an old rule for pH dependence of optical rotation.
    Kundrat MD; Autschbach J
    J Am Chem Soc; 2008 Apr; 130(13):4404-14. PubMed ID: 18331032
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Time dependent density functional theory modeling of specific rotation and optical rotatory dispersion of the aromatic amino acids in solution.
    Kundrat MD; Autschbach J
    J Phys Chem A; 2006 Nov; 110(47):12908-17. PubMed ID: 17125308
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Toward a generalization of the Clough-Lutz-Jirgensons effect: Chiral organic acids with alkyl, hydroxyl, and halogen substituents.
    Nitsch-Velasquez L; Autschbach J
    Chirality; 2010; 22 Suppl 1():E81-95. PubMed ID: 21038399
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Time dependent density functional theory modeling of chiroptical properties of small amino acids in solution.
    Kundrat MD; Autschbach J
    J Phys Chem A; 2006 Mar; 110(11):4115-23. PubMed ID: 16539437
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computing chiroptical properties with first-principles theoretical methods: background and illustrative examples.
    Autschbach J
    Chirality; 2009; 21 Suppl 1():E116-52. PubMed ID: 20014411
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vacuum-ultraviolet electronic circular dichroism of L-alanine in aqueous solution investigated by time-dependent density functional theory.
    Fukuyama T; Matsuo K; Gekko K
    J Phys Chem A; 2005 Aug; 109(31):6928-33. PubMed ID: 16834050
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Specific anion effects on the optical rotation of alpha-amino acids.
    Rossi S; Lo Nostro P; Lagi M; Ninham BW; Baglioni P
    J Phys Chem B; 2007 Sep; 111(35):10510-9. PubMed ID: 17691834
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculation of circular dichroism spectra from optical rotatory dispersion, and vice versa, as complementary tools for theoretical studies of optical activity using time-dependent density functional theory.
    Krykunov M; Kundrat MD; Autschbach J
    J Chem Phys; 2006 Nov; 125(19):194110. PubMed ID: 17129092
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio modeling of the electronic circular dichroism induced in porphyrin chromophores.
    Sebek J; Bour P
    J Phys Chem A; 2008 Apr; 112(13):2920-9. PubMed ID: 18321084
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interpretation of synchrotron radiation circular dichroism spectra of anionic, cationic, and zwitterionic dialanine forms.
    Sebek J; Gyurcsik B; Sebestík J; Kejík Z; Bednarova L; Bour P
    J Phys Chem A; 2007 Apr; 111(14):2750-60. PubMed ID: 17388375
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Is the optical rotation sign/absolute configuration relationship still a problem? Examples taken from unnatural quaternary aminoacids.
    Ferron L; Guillen F; Coste S; Coquerel G; Plaquevent JC
    Chirality; 2006 Aug; 18(8):662-6. PubMed ID: 16736540
    [TBL] [Abstract][Full Text] [Related]  

  • 12. TD-DFT modeling of the circular dichroism for a tryptophan zipper peptide with coupled aromatic residues.
    Roy A; Bour P; Keiderling TA
    Chirality; 2009; 21 Suppl 1():E163-71. PubMed ID: 19899143
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Environment-controlled interchromophore charge transfer transitions in dipeptides probed by UV Absorption and electronic circular dichroism spectroscopy.
    Dragomir IC; Measey TJ; Hagarman AM; Schweitzer-Stenner R
    J Phys Chem B; 2006 Jul; 110(26):13235-41. PubMed ID: 16805637
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iridoids plumericin and isoplumericin.
    Stephens PJ; Pan JJ; Devlin FJ; Krohn K; Kurtán T
    J Org Chem; 2007 Apr; 72(9):3521-36. PubMed ID: 17388636
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An investigation of protonation sites and conformations of protonated amino acids by IRMPD spectroscopy.
    Wu R; McMahon TB
    Chemphyschem; 2008 Dec; 9(18):2826-35. PubMed ID: 18846594
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio study of the two-photon circular dichroism in chiral natural amino acids.
    Jansík B; Rizzo A; Agren H
    J Phys Chem B; 2007 Jan; 111(2):446-60. PubMed ID: 17214497
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Assembly and stabilization of multi-amino acid zwitterions by the Zn(II) ion: a computational exploration.
    Yang G; Zu Y; Fu Y; Zhou L; Zhu R; Liu C
    J Phys Chem B; 2009 Apr; 113(14):4899-906. PubMed ID: 19281166
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iso-schizozygane alkaloids isoschizogaline and isoschizogamine.
    Stephens PJ; Pan JJ; Devlin FJ; Urbanová M; Julínek O; Hájícek J
    Chirality; 2008 Mar; 20(3-4):454-70. PubMed ID: 17853399
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Inherent chirality dominates the visible/near-ultraviolet CD spectrum of rhodopsin.
    Pescitelli G; Sreerama N; Salvadori P; Nakanishi K; Berova N; Woody RW
    J Am Chem Soc; 2008 May; 130(19):6170-81. PubMed ID: 18419122
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Calculations of the circular dichroism of double-helical nucleic acids. I. Effects involving pi leads to pi transitions.
    Studdert DS; Davis RC
    Biopolymers; 1974; 13(7):1377-89. PubMed ID: 4412285
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 12.