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 *

192 related articles for article (PubMed ID: 35318892)

  • 1. Molecular structure determination, spectroscopic, quantum computational studies and molecular docking of 4-(E)-[2-(benzylamino)phenylimino) methyl-2]ethoxy phenol.
    Towseef Ahmad H; Mohammed Ameen KK; Saleem H; Syed Ali Padusha M; Mashood Ahamed FM
    J Biomol Struct Dyn; 2023 May; 41(8):3574-3590. PubMed ID: 35318892
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopic profiling, DFT computations, molecular docking and molecular dynamic simulation of biologically active 5-isoquinolinesulfonic acid.
    Saral A; Sudha P; Muthu S; Irfan A
    J Biomol Struct Dyn; 2023 Feb; 41(2):722-735. PubMed ID: 34882072
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A novel imidazole-based azo molecule: synthesis, characterization, quantum chemical calculations, molecular docking, molecular dynamics simulations and ADMET properties.
    Karabacak Atay Ç; Dilek Ö; Tilki T; Dede B
    J Mol Model; 2023 Jul; 29(8):226. PubMed ID: 37405575
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate.
    Fatima A; Khanum G; Srivastava SK; Bhattacharya P; Ali A; Arora H; Siddiqui N; Javed S
    J Biomol Struct Dyn; 2023 Dec; 41(20):10411-10429. PubMed ID: 37942665
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The spectroscopic (FT-IR, UV-vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile.
    Demircioğlu Z; Kaştaş ÇA; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():539-48. PubMed ID: 25579656
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT calculations and experimental FT-IR, FT-Raman, NMR, UV-Vis spectral studies of 3-fluorophenylboronic acid.
    Karabacak M; Kose E; Sas EB; Kurt M; Asiri AM; Atac A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():306-20. PubMed ID: 25448934
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. FT-IR, FT-Raman, NMR and UV-Vis spectra and DFT calculations of 5-bromo-2-ethoxyphenylboronic acid (monomer and dimer structures).
    Sas EB; Kose E; Kurt M; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1315-33. PubMed ID: 25305625
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational stability, spectroscopic (FT-IR, FT-Raman and UV-Vis) analysis, NLO, NBO, FMO and Fukui function analysis of 4-hexylacetophenone by density functional theory.
    Saravanan S; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():406-23. PubMed ID: 25528503
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rotational isomers, spectroscopic (FT-IR, FT-Raman) studies and quantum chemical calculations on 2,4,6-tris(dimethylaminomethyl) phenol.
    Karthick T; Balachandran V; Perumal S; Lakshmi A
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Sep; 113():52-66. PubMed ID: 23714184
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental (X-ray, FT-IR and UV-vis spectra) and theoretical methods (DFT study) of (E)-3-methoxy-2-[(p-tolylimino)methyl]phenol.
    Demircioğlu Z; Albayrak Ç; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():748-58. PubMed ID: 24699294
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural, vibrational spectroscopy, molecular docking, DFT studies and antibacterial activity of (E)-N1-(3-chlorobenzylidene)benzene-1,4-diamine.
    Hajam TA; H S; Mashood Ahamed FM
    J Biomol Struct Dyn; 2023; 41(13):6295-6312. PubMed ID: 35916271
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Quantum mechanical and spectroscopic (FT-IR, FT-Raman) study, NBO analysis, HOMO-LUMO, first order hyperpolarizability and molecular docking study of methyl[(3R)-3-(2-methylphenoxy)-3-phenylpropyl]amine by density functional method.
    Kuruvilla TK; Prasana JC; Muthu S; George J; Mathew SA
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Jan; 188():382-393. PubMed ID: 28756257
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational analysis, spectroscopic study (FT-IR, FT-Raman, UV, 1H and 13C NMR), molecular orbital energy and NLO properties of 5-iodosalicylic acid.
    Karaca C; Atac A; Karabacak M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():295-305. PubMed ID: 25448933
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational spectroscopic studies of Isoleucine by quantum chemical calculations.
    Moorthi PP; Gunasekaran S; Ramkumaar GR
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():365-74. PubMed ID: 24508874
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational analysis using FT-IR, FT-Raman spectra and HF-DFT methods and NBO, NLO, NMR, HOMO-LUMO, UV and electronic transitions studies on 2,2,4-trimethyl pentane.
    Suvitha A; Periandy S; Govindarajan M; Gayathri P
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 138():900-12. PubMed ID: 25459692
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Crystal structure, spectroscopic studies and quantum mechanical calculations of 2-[((3-iodo-4-methyl)phenylimino)methyl]-5-nitrothiophene.
    Özdemir Tarı G; Gümüş S; Ağar E
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Apr; 141():119-27. PubMed ID: 25668692
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Synthesis, spectroscopic characterization, molecular docking and in vitro cytotoxicity investigations on 8-Amino-6-Methoxy Quinolinium Picrate: a novel breast cancer drug.
    Geetha R; Meera MR; Vijayakumar C; Premkumar R; Milton Franklin Benial A
    J Biomol Struct Dyn; 2023 Mar; 41(5):1753-1766. PubMed ID: 34984960
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 10.