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 *

112 related articles for article (PubMed ID: 20645736)

  • 1. Quantum chemical treatment of beta-sitosterol molecule.
    Kurban S; Erkoç F; Erkoç S
    Pharm Biol; 2010 Jun; 48(6):637-42. PubMed ID: 20645736
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory calculations of the molecular force field of L-ascorbic acid, vitamin C.
    Bichara LC; Lanús HE; Nieto CG; Brandán SA
    J Phys Chem A; 2010 Apr; 114(14):4997-5004. PubMed ID: 20297843
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum chemical investigation of nitrotyrosine (3-nitro-L-tyrosine) and 8-nitroguanine.
    Erkoç S; Erkoç F; Sepici-Dinçel A
    Amino Acids; 2010 Jan; 38(1):319-27. PubMed ID: 19225859
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole.
    Sundaraganesan N; Kavitha E; Sebastian S; Cornard JP; Martel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(3):788-97. PubMed ID: 19729338
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods.
    Sundaraganesan N; Karpagam J; Sebastian S; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):11-9. PubMed ID: 19251476
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anharmonic vibrational analysis of 3,4-diaminopyridine and 3-aminopyridine by density functional theory calculations.
    Karpagam J; Sundaraganesan N; Kalaichelvan S; Sebastian S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Sep; 76(5):502-12. PubMed ID: 20483656
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum chemical and spectroscopic investigations of 5-aminoquinoline.
    Arjunan V; Mohan S; Balamourougane PS; Ravindran P
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1215-23. PubMed ID: 19854675
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations.
    Padmaja L; Ravikumar C; James C; Jayakumar VS; Hubert Joe I
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):252-62. PubMed ID: 18243781
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular structure, spectroscopic studies and first-order molecular hyperpolarizabilities of ferulic acid by density functional study.
    Sebastian S; Sundaraganesan N; Manoharan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Oct; 74(2):312-23. PubMed ID: 19581124
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structure, spectroscopic (FT-IR, FT-Raman, NMR, UV) studies and first-order molecular hyperpolarizabilities of 1,2-bis(3-methoxy-4-hydroxybenzylidene)hydrazine by density functional method.
    Subramanian N; Sundaraganesan N; Jayabharathi J
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jul; 76(2):259-69. PubMed ID: 20413344
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density functional theory study of the stability and vibrational spectra of the beta-carotene isomers.
    Cerón-Carrasco JP; Bastida A; Zúñiga J; Requena A; Miguel B
    J Phys Chem A; 2009 Sep; 113(36):9899-907. PubMed ID: 19691340
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vibrational spectra and ab initio molecular orbital calculations of the novel anti-cancer drug combretastatin A-4 prodrug.
    James C; Pettit GR; Nielsen OF; Jayakumar VS; Joe IH
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct; 70(5):1208-16. PubMed ID: 18248845
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structure and vibrational assignments of hippuric acid: a detailed density functional theoretical study.
    Karabacak M; Cinar M; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1197-203. PubMed ID: 19854673
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Temperature effect on the vibrational dynamics of cyclodextrin inclusion complexes: investigation by FTIR-ATR spectroscopy and numerical simulation.
    Crupi V; Majolino D; Venuti V; Guella G; Mancini I; Rossi B; Verrocchio P; Viliani G; Stancanelli R
    J Phys Chem A; 2010 Jul; 114(25):6811-7. PubMed ID: 20524676
    [TBL] [Abstract][Full Text] [Related]  

  • 15. FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline.
    Sundaraganesan N; Priya M; Meganathan C; Joshua BD; Cornard JP
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jun; 70(1):50-9. PubMed ID: 17765601
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):738-42. PubMed ID: 19124269
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Scaled quantum chemical calculations and FTIR, FT-Raman spectral analysis of 2-Methylpyrazine.
    Krishnakumar V; Prabavathi N
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):743-7. PubMed ID: 19121975
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular structure and vibrational and chemical shift assignments of 3-(2-hydroxyphenyl)-4-phenyl-1H-1,2,4-triazole-5-(4H)-thione by DFT and ab initio HF calculations.
    Avci D; Atalay Y; Sekerci M; Dinçer M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):212-7. PubMed ID: 19264542
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and conformational properties of 2-propenylgermane (allylgermane) studied by microwave and infrared spectroscopy and quantum chemical calculations.
    Horn A; Møllendal H; Demaison J; Petitprez D; Aviles Moreno JR; Benidar A; Guillemin JC
    J Phys Chem A; 2005 May; 109(17):3822-9. PubMed ID: 16833698
    [TBL] [Abstract][Full Text] [Related]  

  • 20. FT-IR, FT-Raman spectra and quantum chemical calculations of some chloro substituted phenoxy acetic acids.
    Sundaraganesan N; Meganathan C; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):430-8. PubMed ID: 18282793
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.