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: 23079639)

  • 1. Preferential heterochiral cyclic trimerization of 5-(aminoethyl)-2-furancarboxylic acid (AEFC) driven by non-covalent interactions.
    Suresh Kumar NV; Singh H; Pulukuri KK; Chakraborty TK
    J Mol Graph Model; 2012 Sep; 38():13-25. PubMed ID: 23079639
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chiral recognition in cyclic alpha-hydroxy carbonyl compounds: a theoretical study.
    Alkorta I; Picazo O; Elguero J
    J Phys Chem A; 2005 Apr; 109(14):3262-6. PubMed ID: 16833658
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Computational study of ground-state chiral induction in small peptides: comparison of the relative stability of selected amino acid dimers and oligomers in homochiral and heterochiral combinations.
    Zhou Y; Oostenbrink C; Jongejan A; Van Gunsteren WF; Hagen WR; De Leeuw SW; Jongejan JA
    J Comput Chem; 2006 May; 27(7):857-67. PubMed ID: 16541426
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A DFT study on the role of long range correlation interaction and solvent effects in homochiral and heterochiral cyclic trimerization of imidazole based heterocyclic amino acids.
    Kumar NV
    J Mol Model; 2016 Jun; 22(6):141. PubMed ID: 27221744
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inter- versus intra-molecular cyclization of tripeptides containing tetrahydrofuran amino acids: a density functional theory study on kinetic control.
    Kumar NV; Priyakumar UD; Singh H; Roy S; Chakraborty TK
    J Mol Model; 2012 Jul; 18(7):3181-97. PubMed ID: 22238067
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stereoisomer discrimination in complexes of halogen-substituted difuranes and Li or Na cations.
    Rozas I; Alkorta I; Elguero J
    J Phys Chem A; 2006 Dec; 110(49):13310-6. PubMed ID: 17149851
    [TBL] [Abstract][Full Text] [Related]  

  • 7. DFT studies of the formation of furanoid derivatives of ammonium chlorides.
    Wielińska J; Liberek B; Nowacki A
    J Mol Graph Model; 2015 Mar; 56():74-83. PubMed ID: 25562663
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Chirality recognition of the protonated serine dimer and octamer by infrared multiphoton dissociation spectroscopy.
    Sunahori FX; Yang G; Kitova EN; Klassen JS; Xu Y
    Phys Chem Chem Phys; 2013 Feb; 15(6):1873-86. PubMed ID: 23247298
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR; Kubelka J
    J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Comparison of the intermolecular energy surfaces of amino acids: orientation-dependent chiral discrimination.
    Thirumoorthy K; Nandi N
    J Phys Chem B; 2006 May; 110(17):8840-9. PubMed ID: 16640443
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulations of nanocylinders self-assembled from cyclic β-tripeptides.
    Bernstein N; Kulp JL; Cato MA; Clark TD
    J Phys Chem A; 2010 Nov; 114(44):11948-52. PubMed ID: 20961136
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical and experimental vibrational spectrum study of 4-hydroxybenzoic acid as monomer and dimer.
    Brandán SA; Márquez López F; Montejo M; López González JJ; Ben Altabef A
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1422-34. PubMed ID: 20223703
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Experimental and theoretical spectroscopic studies of anticancer drug rosmarinic acid using HF and density functional theory.
    Mariappan G; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():340-51. PubMed ID: 22789527
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Design, synthesis, and NMR structure of linear and cyclic oligomers containing novel furanoid sugar amino acids.
    Gruner SA; Truffault V; Voll G; Locardi E; Stöckle M; Kessler H
    Chemistry; 2002 Oct; 8(19):4365-76. PubMed ID: 12355524
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.
    Freccero M; Di Valentin C; Sarzi-Amadè M;
    J Am Chem Soc; 2003 Mar; 125(12):3544-53. PubMed ID: 12643716
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A combined molecular dynamic and quantum mechanic study of the solvent and guest molecule effect on the stability and length of heterocyclic peptide nanotubes.
    Izadyar M; Khavani M; Housaindokht MR
    Phys Chem Chem Phys; 2015 May; 17(17):11382-91. PubMed ID: 25848975
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anharmonic vibrational studies of L-aspartic acid using HF and DFT calculations.
    Alam MJ; Ahmad S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():992-1004. PubMed ID: 22939282
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spectroscopic investigations and quantum chemical computational study of (E)-4-methoxy-2-[(p-tolylimino)methyl]phenol.
    Kosar B; Albayrak C
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):160-7. PubMed ID: 20940104
    [TBL] [Abstract][Full Text] [Related]  

  • 19. NMR and computer-aided modeling studies of the interactions between a cyclic hexapeptide and the two enantiomers of some Boc- and Fmoc-amino acids.
    McEwen I
    Biopolymers; 1993 Jun; 33(6):933-42. PubMed ID: 8318666
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Density functional study of the conformations and intramolecular proton transfer in thiohydroxamic acids.
    Kakkar R; Dua A; Zaidi S
    Org Biomol Chem; 2007 Feb; 5(3):547-57. PubMed ID: 17252138
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.