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 *

168 related articles for article (PubMed ID: 32863490)

  • 1. Structural and physico-chemical evaluation of melatonin and its solution-state excited properties, with emphasis on its binding with novel coronavirus proteins.
    Al-Zaqri N; Pooventhiran T; Alsalme A; Warad I; John AM; Thomas R
    J Mol Liq; 2020 Nov; 318():114082. PubMed ID: 32863490
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Excited-state electronic properties, structural studies, noncovalent interactions, and inhibition of the novel severe acute respiratory syndrome coronavirus 2 proteins in Ripretinib by first-principle simulations.
    Alharthi FA; Al-Zaqri N; Alsalme A; Al-Taleb A; Pooventhiran T; Thomas R; Rao DJ
    J Mol Liq; 2021 Feb; 324():115134. PubMed ID: 33390634
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electron Donor and Acceptor Influence on the Nonlinear Optical Response of Diacetylene-Functionalized Organic Materials (DFOMs): Density Functional Theory Calculations.
    Khalid M; Hussain R; Hussain A; Ali B; Jaleel F; Imran M; Assiri MA; Khan MU; Ahmed S; Abid S; Haq S; Saleem K; Majeed S; Tariq CJ
    Molecules; 2019 Jun; 24(11):. PubMed ID: 31159484
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Assessment of long-range corrected and conventional DFT functional for the prediction of second--order NLO properties and other molecular properties of N-(2-cyanoethyl)-N-butylaniline--a vibrational spectroscopy study.
    Anitha K; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jul; 146():66-79. PubMed ID: 25813164
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The spectroscopic (FT-IR, FT-Raman, dispersive Raman and NMR) study of ethyl-6-chloronicotinate molecule by combined density functional theory.
    Karabacak M; Calisir Z; Kurt M; Kose E; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 153():754-70. PubMed ID: 26483317
    [TBL] [Abstract][Full Text] [Related]  

  • 6. [Melatonin, synthetic analogs, and the sleep/wake rhythm].
    Escames G; Acuña-Castroviejo D
    Rev Neurol; 2009 Mar 1-15; 48(5):245-54. PubMed ID: 19263393
    [TBL] [Abstract][Full Text] [Related]  

  • 7. DFT and molecular docking study of chloroquine derivatives as antiviral to coronavirus COVID-19.
    Noureddine O; Issaoui N; Al-Dossary O
    J King Saud Univ Sci; 2021 Jan; 33(1):101248. PubMed ID: 33250604
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Indole-based melatonin analogues: Synthetic approaches and biological activity.
    Wang SY; Shi XC; Laborda P
    Eur J Med Chem; 2020 Jan; 185():111847. PubMed ID: 31727472
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Melatonin: Nature's most versatile biological signal?
    Pandi-Perumal SR; Srinivasan V; Maestroni GJ; Cardinali DP; Poeggeler B; Hardeland R
    FEBS J; 2006 Jul; 273(13):2813-38. PubMed ID: 16817850
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic (FT-IR, FT-Raman, and UV-visible) and quantum chemical studies on molecular geometry, Frontier molecular orbitals, NBO, NLO and thermodynamic properties of 1-acetylindole.
    Shukla VK; Al-Abdullah ES; El-Emam AA; Sachan AK; Pathak SK; Kumar A; Prasad O; Bishnoi A; Sinha L
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():626-38. PubMed ID: 24996206
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spectral, NBO, NLO, NCI, aromaticity and charge transfer analyses of anthracene-9,10-dicarboxaldehyde by DFT.
    Jebasingh Kores J; Antony Danish I; Sasitha T; Gershom Stuart J; Jimla Pushpam E; Winfred Jebaraj J
    Heliyon; 2021 Nov; 7(11):e08377. PubMed ID: 34825087
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Experimental (FT-IR, FT-Raman, UV and NMR) and quantum chemical studies on molecular structure, spectroscopic analysis, NLO, NBO and reactivity descriptors of 3,5-Difluoroaniline.
    Pathak SK; Srivastava R; Sachan AK; Prasad O; Sinha L; Asiri AM; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():283-95. PubMed ID: 25078461
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum mechanical, spectroscopic and docking studies of 2-Amino-3-bromo-5-nitropyridine by Density Functional Method.
    Abraham CS; Prasana JC; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jun; 181():153-163. PubMed ID: 28359904
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis and spectroscopic characterization on 4-(2,5-di-2-thienyl-1H-pyrrol-1-yl) benzoic acid: A DFT approach.
    Kurt M; Sas EB; Can M; Okur S; Icli S; Demic S; Karabacak M; Jayavarthanan T; Sundaraganesan N
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jan; 152():8-17. PubMed ID: 26186392
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DFT and molecular docking studies of self-assembly of sulfone analogues and graphene.
    Al-Otaibi JS; Almuqrin AH; Mary YS; Mary YS; Alsenoy CV
    J Mol Model; 2020 Sep; 26(10):273. PubMed ID: 32951176
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An experimental and theoretical investigation of Acenaphthene-5-boronic acid: conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra.
    Karabacak M; Sinha L; Prasad O; Asiri AM; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():753-66. PubMed ID: 23892116
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structure, vibrational and electronic properties of 4-Phenyl-3H-1,3-thiazol-2-ol using density functional theory and comparison of drug efficacy of keto and enol forms by QSAR analysis.
    Sachan AK; Pathak SK; Chand S; Srivastava R; Prasad O; Belaidi S; Sinha L
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():568-81. PubMed ID: 24892536
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FTIR, FT-RAMAN, NMR, spectra, normal co-ordinate analysis, NBO, NLO and DFT calculation of N,N-diethyl-4-methylpiperazine-1-carboxamide molecule.
    Muthu S; Elamurugu Porchelvi E
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():275-86. PubMed ID: 23845985
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT and Molecular Docking Study of 1-(2´-Thiophen)-2-propen-1-one-3-(2,3,5-trichlorophenyl) (TTCP) Molecule as Antiviral to Covid-19 Main Protease.
    Ipek C; Gümüş H; Şimşek M; Tosun M
    Arab J Sci Eng; 2023; 48(1):1031-1040. PubMed ID: 36321067
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excited state properties, fluorescence energies, and lifetimes of a poly(fluorene-phenylene), based on TD-DFT investigation.
    Chidthong R; Hannongbua S
    J Comput Chem; 2010 May; 31(7):1450-7. PubMed ID: 19862813
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.