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 *

122 related articles for article (PubMed ID: 36502605)

  • 21. Synthesis, Characterization, Catalytic Activity, and DFT Calculations of Zn(II) Hydrazone Complexes.
    Adejumo TT; Tzouras NV; Zorba LP; Radanović D; Pevec A; Grubišić S; Mitić D; Anđelković KK; Vougioukalakis GC; Čobeljić B; Turel I
    Molecules; 2020 Sep; 25(18):. PubMed ID: 32899683
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Molecular structure, vibrational analysis (FT-IR, FT-Raman), NMR, UV, NBO and HOMO-LUMO analysis of N,N-Diphenyl Formamide based on DFT calculations.
    Mathammal R; Monisha NR; Yasaswini S; Krishnakumar V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():521-32. PubMed ID: 25579654
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular structure and vibrational spectroscopic investigation of melamine using DFT theory calculations.
    Prabhaharan M; Prabakaran AR; Gunasekaran S; Srinivasan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 123():392-401. PubMed ID: 24412793
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Density functional studies of iron-porphyrin cation with small ligands X (X: O, CO, NO, O2, N2, H2O, N2O, CO2).
    Abdurahman A; Renger T
    J Phys Chem A; 2009 Aug; 113(32):9202-6. PubMed ID: 19618923
    [TBL] [Abstract][Full Text] [Related]  

  • 25. DFT computational analysis of piracetam.
    Rajesh P; Gunasekaran S; Seshadri S; Gnanasambandan T
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():249-55. PubMed ID: 24873890
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
    Sarojini K; Krishnan H; Kanakam CC; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May; 108():159-70. PubMed ID: 23466326
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Density functional theory, comparative vibrational spectroscopic studies, NBO, HOMO-LUMO analyses and thermodynamic functions of N-(bromomethyl)phthalimide and N-(chloromethyl)phthalimide.
    Balachandran V; Lalitha S; Rajeswari S
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun; 91():146-57. PubMed ID: 22381785
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A Theoretical Study of Metalloporphyrin-Based Fluorescent Array Sensor using Density Functional Theory.
    Gu H; Huang X; Chen Q; Sun Y; Tan CP
    J Fluoresc; 2020 May; 30(3):687-694. PubMed ID: 32378115
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Comparative thermodynamic properties, vibrational spectral studies, NBO and HOMO-LUMO analyses of 3-chloro-2,4,5,6-tetrafluoropyridine and 4-bromo-2,3,5,6-tetrafluoropyridine based on density functional theory.
    Selvarani C; Balachandran V; Vishwanathan K
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():110-20. PubMed ID: 24858352
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Vibrational spectroscopic study and NBO analysis on tranexamic acid using DFT method.
    Muthu S; Prabhakaran A
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():184-92. PubMed ID: 24747330
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular structure, normal coordinate analysis, harmonic vibrational frequencies, NBO, HOMO-LUMO analysis and detonation properties of (S)-2-(2-oxopyrrolidin-1-yl) butanamide by density functional methods.
    Renuga S; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 118():702-15. PubMed ID: 24096066
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Spectroscopic properties, NLO, HOMO-LUMO and NBO of maltol.
    Krishnakumar V; Barathi D; Mathammal R; Balamani J; Jayamani N
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():245-53. PubMed ID: 24247097
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Crystallographic, experimental (FT-IR and FT-RS) and theoretical (DFT) investigation, UV-Vis, MEP, HOMO-LUMO and NBO/NLMO of (E)-1-[1-(4-Chlorophenyl)ethylidene]thiosemicarbazide.
    Saravanan RR; Seshadri S; Gunasekaran S; Mendoza-Meroño R; Garcia-Granda S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():268-75. PubMed ID: 24252291
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Comparative vibrational spectroscopic studies, HOMO-LUMO, NBO analyses and thermodynamic functions of p-cresol and 2-methyl-p-cresol based on DFT calculations.
    Balachandran V; Murugan M; Nataraj A; Karnan M; Ilango G
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():538-49. PubMed ID: 24892532
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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]  

  • 37. DFT simulation towards evaluation the molecular structure and properties of the heterogeneous C
    Ghamsari PA; Nouraliei M; Gorgani SS
    J Mol Graph Model; 2016 Nov; 70():163-169. PubMed ID: 27744122
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Spectroscopic and computational study of β-ethynylphenylene substituted zinc and free-base porphyrins.
    Earles JC; Gordon KC; Stephenson AW; Partridge AC; Officer DL
    Phys Chem Chem Phys; 2011 Jan; 13(4):1597-605. PubMed ID: 21125110
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The adsorption of chlorofluoromethane on pristine, and Al- and Ga-doped boron nitride nanosheets: a DFT, NBO, and QTAIM study.
    Doust Mohammadi M; Abdullah HY
    J Mol Model; 2020 Sep; 26(10):287. PubMed ID: 32980919
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theoretical study of gallium nitride nanocage as a carrier for 5-fluorouracil anticancer drug.
    Wazzan N; Soliman KA; Halim WSA
    J Mol Model; 2019 Aug; 25(9):265. PubMed ID: 31444705
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.