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: 21543252)

  • 1. Theoretical studies of molecular structures and properties of platinum (II) antitumor drugs.
    Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(3):687-93. PubMed ID: 21543252
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comparison of different theory models and basis sets in the calculations of structures and 13C NMR spectra of [Pt(en)(CBDCA-O, O')], an analogue of the antitumor drug carboplatin.
    Gao H; Wei X; Liu X; Yan T
    J Phys Chem B; 2010 Mar; 114(11):4056-62. PubMed ID: 20199040
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs.
    Gao H; Xia F; Huang C; Lin K
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Apr; 78(4):1234-9. PubMed ID: 21306937
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory study on the molecular structure and vibration spectra of fenbufen.
    Yang Y; Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jan; 101():119-26. PubMed ID: 23099169
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT calculation of molecular structures and vibrational spectra of antitumor drugs: cis-[Pt(CH3CN)2Cl2].
    Gao H; Wei X; Liu X; Huang C
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):461-5. PubMed ID: 20621551
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Comparison of DFT methods for molecular structure and vibration spectra of ofloxacin calculations.
    Yang Y; Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jan; 85(1):303-9. PubMed ID: 22036003
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quantum chemistry study of molecular structure and vibrational spectrum of naproxen.
    Liu L; Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():131-8. PubMed ID: 22051411
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular structure and vibrational spectra studies on antipyrine derivative, 4-(2,3,4-trihydroxybenzylideneamino) antipyrine.
    Liu L; Gao H; Cui Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Aug; 112():191-7. PubMed ID: 23666354
    [TBL] [Abstract][Full Text] [Related]  

  • 9. First principles study on the molecular structure and vibrational spectra of ketoprofen.
    Liu L; Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():329-39. PubMed ID: 22789526
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular structure and vibrational spectra of ibuprofen using density function theory calculations.
    Liu L; Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Apr; 89():201-9. PubMed ID: 22261108
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A comparative DFT study of the structure and vibration spectra of the intermediate of the OCS heterogeneous reaction.
    Gao H; Yang Y; Liu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():115-9. PubMed ID: 22055556
    [TBL] [Abstract][Full Text] [Related]  

  • 12. [Theoretical calculation of vibrational frequencies for clusters of (1,2-micro2-L1)(1,2-micro2-L2)-decacarbonyltriosmium [L1, L2=H, Cl, Br, I]].
    Zeng RY; Kuang DZ; Yi XH; Hou RB
    Guang Pu Xue Yu Guang Pu Fen Xi; 2005 Jun; 25(6):906-11. PubMed ID: 16201369
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical studies on vibrational spectra of some aluminum halides: Effect of theoretical methods and basis sets.
    Zhang Y; Li R; Jiang Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):378-87. PubMed ID: 20594902
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational spectra and DFT study of anticancer active molecule 2-(4-Bromophenyl)-1H-benzimidazole by normal coordinate analysis.
    Xavier TS; Rashid N; Joe IH
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan; 78(1):319-26. PubMed ID: 21030299
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical studies of different tautomers of anti cancer drug: dichloroacetate.
    Singh Y; Singh R
    Pak J Pharm Sci; 2008 Oct; 21(4):390-5. PubMed ID: 18930860
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical structure and vibrational spectra of ciprofloxacin: density functional theory study.
    Yang Y; Gao H
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 102():134-41. PubMed ID: 23220528
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Raman and Infrared Studies of Platinum-Based Drugs: Cisplatin, Carboplatin, Oxaliplatin, Nedaplatin, and Heptaplatin.
    Torres M; Khan S; Duplanty M; Lozano HC; Morris TJ; Nguyen T; Rostovtsev YV; DeYonker NJ; Mirsaleh-Kohan N
    J Phys Chem A; 2018 Aug; 122(34):6934-6952. PubMed ID: 30071735
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes.
    Sagdinc S; Pir H
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):181-94. PubMed ID: 19285917
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio and density functional theory studies on vibrational spectra of palladium (II) and platinum (II) complexes of methionine and histidine: effect of theoretical methods and basis sets.
    Yang G; Jin C; Hong J; Guo Z; Zhu L
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Nov; 60(13):3187-95. PubMed ID: 15477163
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic investigation, computed IR intensity, Raman activity and vibrational frequency analysis on 3-bromoanisole using HF and DFT (LSDA/MPW1PW91) calculations.
    Ramalingam S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):835-43. PubMed ID: 21216183
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.