BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

341 related articles for article (PubMed ID: 25062059)

  • 21. Synthesis, spectroscopic and theoretical studies of ethyl (2E)-3-amino-2-({[(4-benzoyl-1,5-diphenyl-1H-pyrazol-3-yl)carbonyl]amino}carbonothioyl)but-2-enoate butanol solvate.
    Koca İ; Sert Y; Gümüş M; Kani İ; Çırak Ç
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():816-27. PubMed ID: 24152866
    [TBL] [Abstract][Full Text] [Related]  

  • 22. FT-IR and FT-Raman vibrational spectra and molecular structure investigation of nicotinamide: A combined experimental and theoretical study.
    Ramalingam S; Periandy S; Govindarajan M; Mohan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 May; 75(5):1552-8. PubMed ID: 20227335
    [TBL] [Abstract][Full Text] [Related]  

  • 23. FT-IR and FT-Raman spectral investigation, computed IR intensity and Raman activity analysis and frequency estimation analysis on 4-chloro-2-bromoacetophenone using HF and DFT calculations.
    Ramalingam S; Anbusrinivasan P; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):826-34. PubMed ID: 21216662
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Computation and interpretation of vibrational spectra on the structure of Losartan using ab initio and Density Functional methods.
    Latha B; Gunasekaran S; Srinivasan S; Ramkumaar GR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():375-86. PubMed ID: 24887499
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic structure investigations of 4-aminophthal hydrazide by UV-visible, NMR spectral studies and HOMO-LUMO analysis by ab initio and DFT calculations.
    Sambathkumar K; Jeyavijayan S; Arivazhagan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Aug; 147():124-38. PubMed ID: 25829160
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Determination of structural and vibrational properties of 6-quinolinecarboxaldehyde using FT-IR, FT-Raman and dispersive-Raman experimental techniques and theoretical HF and DFT (B3LYP) methods.
    Kumru M; Küçük V; Kocademir M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():242-51. PubMed ID: 22683559
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Vibrational frequency analysis, FT-IR, DFT and M06-2X studies on tert-Butyl N-(thiophen-2yl)carbamate.
    Sert Y; Singer LM; Findlater M; Doğan H; Çırak Ç
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():46-53. PubMed ID: 24657467
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Spectroscopic (infrared, Raman, UV and NMR) analysis, Gaussian hybrid computational investigation (MEP maps/HOMO and LUMO) on cyclohexanone oxime.
    Ramalingam S; Karabacak M; Periandy S; Puviarasan N; Tanuja D
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():207-20. PubMed ID: 22683556
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():159-73. PubMed ID: 22137747
    [TBL] [Abstract][Full Text] [Related]  

  • 30. FTIR and FT-Raman spectra, assignments, ab initio HF and DFT analysis of xanthine.
    Arivazhagan M; Jeyavijayan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jun; 79(1):161-8. PubMed ID: 21450515
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Spectroscopic (FT-IR, FT-Raman, NMR and UV-Visible) and quantum chemical studies of molecular geometry, Frontier molecular orbital, NLO, NBO and thermodynamic properties of salicylic acid.
    Suresh S; Gunasekaran S; Srinivasan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():130-41. PubMed ID: 24858354
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio, density functional computations, FT-IR, FT-Raman and molecular geometry of 4-morpholine carbonitrile.
    Xavier RJ; Raj SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():148-55. PubMed ID: 23099173
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Vibrational spectroscopy (FT-IR and FT-Raman) investigation, and hybrid computational (HF and DFT) analysis on the structure of 2,3-naphthalenediol.
    Shoba D; Periandy S; Karabacak M; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):540-52. PubMed ID: 21943712
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Experimental and theoretical study on the structure and vibrational spectra of β-2-aminopyridinium dihydrogenphosphate.
    Çırak Ç; Demir S; Ucun F; Çubuk O
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):529-32. PubMed ID: 21530380
    [TBL] [Abstract][Full Text] [Related]  

  • 35. DFT, FT-Raman and FT-IR investigations of 1-cyclobutylpiperazine.
    Bağlayan O; Kaya MF; Parlak C; Senyel M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():109-17. PubMed ID: 22326380
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular structure and vibrational analysis of 3-Ethylpyridine using ab initio HF and density functional theory (B3LYP) calculations.
    Shakila G; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):732-9. PubMed ID: 21183400
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: a density functional theory.
    Govindasamy P; Gunasekaran S; Ramkumaar GR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():621-33. PubMed ID: 24813292
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibrational spectroscopy (FT-IR and Laser-Raman) investigation, and computational (M06-2X and B3LYP) analysis on the structure of 4-(3-fluorophenyl)-1-(propan-2-ylidene)-thiosemicarbazone.
    Sert Y; Miroslaw B; Çırak Ç; Doğan H; Szulczyk D; Struga M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():91-9. PubMed ID: 24662757
    [TBL] [Abstract][Full Text] [Related]  

  • 39. FT-IR, HF and DFT structural, vibrational analysis of 5-chloro-3-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl)benzo[d]thiazol-2(3H)-one molecule.
    Taşal E; Kumalar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():687-96. PubMed ID: 24529346
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Studies of the molecular geometry, vibrational spectra, frontier molecular orbital, nonlinear optical and thermodynamics properties of aceclofenac by quantum chemical calculations.
    Suresh S; Gunasekaran S; Srinivasan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 May; 125():239-51. PubMed ID: 24556133
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 18.