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 *

176 related articles for article (PubMed ID: 32472203)

  • 1. Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H
    Akman F; Issaoui N; Kazachenko AS
    J Mol Model; 2020 May; 26(6):161. PubMed ID: 32472203
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functional theory.
    Kumar A; Deval V; Tandon P; Gupta A; Deepak D'silva E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():41-53. PubMed ID: 24762572
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopic investigation (FTIR spectrum), NBO, HOMO-LUMO energies, NLO and thermodynamic properties of 8-Methyl-N-vanillyl-6-nonenamideby DFT methods.
    Leela JS; Hemamalini R; Muthu S; Al-Saadi AA
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jul; 146():177-86. PubMed ID: 25813174
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantum mechanical study of the structure and spectroscopic (FTIR, FT-Raman), first-order hyperpolarizability and NBO analysis of 1,2-benzoxazol-3-ylmenthane sulfonamide.
    Muthu S; Ramachandran G; Isac Paulraj E; Swaminathan T
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():603-13. PubMed ID: 24691375
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure, vibrational spectra, natural bond orbital and thermodynamic analysis of 3,6-dichloro-4-methylpyridazine and 3,6-dichloropyridazine-4-carboxylic acid by dft approach.
    Prabavathi N; Senthil Nayaki N; Venkatram Reddy B
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1134-48. PubMed ID: 25459510
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Quantum chemical calculations, vibrational studies, HOMO-LUMO and NBO/NLMO analysis of 2-bromo-5-nitrothiazole.
    Gobinath E; Xavier RJ
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar; 104():394-402. PubMed ID: 23274373
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. Molecular structure, vibrational spectra, first order hyper polarizability, NBO and HOMO-LUMO analysis of 2-amino-5-bromo-benzoic acid methyl ester.
    Balamurugan N; Charanya C; SampathKrishnan S; Muthu S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1374-86. PubMed ID: 25306133
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum computational investigation into structural, spectroscopic, topological and electronic properties of L-histidinium-L-tartrate hemihydrate: Nonlinear optical organic single crystal.
    Kanagathara N; Thanigaiarasu VJ; Ragavendran V; Marchewka MK; Saravanan L; Lo AY
    Heliyon; 2023 Apr; 9(4):e14879. PubMed ID: 37025852
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular conformational stability and Spectroscopic analysis of Parared with experimental techniques and quantum chemical calculations.
    Srinivasaraghavan R; Thamaraikannan S; Seshadri S; Gnanasambandan T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():1194-205. PubMed ID: 25305611
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational spectra, molecular structure, natural bond orbital, first order hyperpolarizability, TD-DFT and thermodynamic analysis of 4-amino-3-hydroxy-1-naphthalenesulfonic acid by DFT approach.
    Sebastian S; Sylvestre S; Sundaraganesan N; Amalanathan M; Ayyapan S; Oudayakumar K; Karthikeyan B
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Apr; 107():167-78. PubMed ID: 23416921
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Vibrational spectroscopic investigations of 4,4-dimethyl-2-oxazoline: A density functional theory approach.
    John Xavier R; Prabaharan A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt C():1530-42. PubMed ID: 25459715
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. The spectroscopic (FT-Raman, FT-IR, UV and NMR), molecular electrostatic potential, polarizability and hyperpolarizability, NBO and HOMO-LUMO analysis of monomeric and dimeric structures of 4-chloro-3,5-dinitrobenzoic acid.
    Karabacak M; Sinha L; Prasad O; Cinar Z; Cinar M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():33-46. PubMed ID: 22465765
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Intermolecular interaction in nucleobases and dimethyl sulfoxide/water molecules: A DFT, NBO, AIM and NCI analysis.
    Venkataramanan NS; Suvitha A; Kawazoe Y
    J Mol Graph Model; 2017 Nov; 78():48-60. PubMed ID: 29017077
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectral studies and non-linear optical properties of L-leucine L-leucinium picrate: a Density Functional Theory approach.
    Guidara S; Feki H; Abid Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():437-44. PubMed ID: 23867646
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.