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 *

134 related articles for article (PubMed ID: 31154276)

  • 1. Functional insights of a molecular complex pyrazolium 3,5-dinitrobenzoate:3,5-dinitrobenzoic acid on infectious agents and ctDNA - A comparative biological screening and complementary theoretical calculations.
    Balachandar S; Sethuram M; Dhandapani M
    J Photochem Photobiol B; 2019 Jul; 196():111497. PubMed ID: 31154276
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ligand based pharmacophoric modelling and docking of bioactive pyrazolium 3-nitrophthalate (P3NP) on Bacillus subtilis, Aspergillus fumigatus and Aspergillus niger - Computational and Hirshfeld surface analysis.
    Balachandar S; Sethuram M; Muthuraja P; Shanmugavadivu T; Dhandapani M
    J Photochem Photobiol B; 2016 Oct; 163():352-65. PubMed ID: 27614246
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bioactivity of a radical scavenger bis(pyrazolium
    Balachandar S; Sethuram M; Muthuraja P; Dhandapani M
    Toxicol Res (Camb); 2019 May; 8(3):421-431. PubMed ID: 31160975
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Density functional theory calculations and vibrational spectral analysis of 3,5-(dinitrobenzoic acid).
    Amalanathan M; Rastogi VK; Joe IH; Palafox MA; Tomar R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1437-44. PubMed ID: 21330186
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Synthesis, molecular structure, theoretical calculation, DNA/protein interaction and cytotoxic activity of manganese(III) complex with 8-hydroxyquinoline.
    Thamilarasan V; Sengottuvelan N; Sudha A; Srinivasan P; Siva A
    J Photochem Photobiol B; 2015 Jan; 142():220-31. PubMed ID: 25550122
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interaction of a bioactive pyrazole derivative with calf thymus DNA: Deciphering the mode of binding by multi-spectroscopic and molecular docking investigations.
    Kundu P; Chattopadhyay N
    J Photochem Photobiol B; 2017 Aug; 173():485-492. PubMed ID: 28668517
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Topological analysis (BCP) of vibrational spectroscopic studies, docking, RDG, DSSC, Fukui functions and chemical reactivity of 2-methylphenylacetic acid.
    Kavimani M; Balachandran V; Narayana B; Vanasundari K; Revathi B
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 190():47-60. PubMed ID: 28898821
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectroscopic and molecular structure (monomeric and dimeric model) investigation of Febuxostat: A combined experimental and theoretical study.
    Pandey J; Prajapati P; Srivastava A; Tandon P; Sinha K; Ayala AP; Bansal AK
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Oct; 203():1-12. PubMed ID: 29852375
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Spectroscopic, single crystal X-ray, Hirshfeld, in vitro and in silico biological evaluation of a new series of potent thiazole nucleus integrated with pyrazoline scaffolds.
    Salian VV; Narayana B; Sarojini BK; Kumar MS; Nagananda GS; Byrappa K; Kudva AK
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Mar; 174():254-271. PubMed ID: 27936436
    [TBL] [Abstract][Full Text] [Related]  

  • 12. DFT/TD-DFT calculations, spectroscopic characterizations (FTIR, NMR, UV-vis), molecular docking and enzyme inhibition study of 7-benzoyloxycoumarin.
    Alam M; Alam MJ; Azaz S; Parveen M; Park S; Ahmad S
    Comput Biol Chem; 2018 Apr; 73():65-78. PubMed ID: 29453141
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. New styrylquinoxaline: synthesis, structural, biological evaluation, ADMET prediction and molecular docking investigations.
    Mortada S; Missioui M; Guerrab W; Demirtaş G; Mague JT; Faouzi MEA; Ramli Y
    J Biomol Struct Dyn; 2023 Apr; 41(7):2861-2877. PubMed ID: 35174770
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Studies on some metal complexes of quinoxaline based unsymmetric ligand: Synthesis, spectral characterization, in vitro biological and molecular modeling studies.
    Dhanaraj CJ; Johnson J
    J Photochem Photobiol B; 2016 Aug; 161():108-21. PubMed ID: 27236046
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Development of 3,5-dinitrobenzoate-based 5-lipoxygenase inhibitors.
    Shang E; Liu Y; Wu Y; Zhu W; He C; Lai L
    Bioorg Med Chem; 2014 Apr; 22(8):2396-402. PubMed ID: 24685113
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The new Schiff base 4-[(4-Hydroxy-3-fluoro-5-methoxy-benzylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one: experimental, DFT calculational studies and in vitro antimicrobial activity.
    İskeleli NO; Alpaslan YB; Direkel Ş; Ertürk AG; Süleymanoğlu N; Ustabaş R
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():356-66. PubMed ID: 25574656
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles and DFT supported investigations on vibrational spectra and electronic structure of 2-((phenylamino)methyl)isoindoline-1,3-dione--an antioxidant active Mannich base.
    Boobalan Ms; Amaladasan M; Ramalingam S; Tamilvendan D; Venkatesa Prabhu G; Bououdina M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():962-78. PubMed ID: 25282026
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Design, synthesis, structural and molecular characterization, toxicity, psychotropic activity and molecular docking evaluation of a novel phenytoin derivative: 3-decyl-5,5-diphenylimidazolidine-2,4-dione.
    Guerrab W; El Jemli M; Akachar J; Demirtaş G; Mague JT; Taoufik J; Ibrahimi A; Ansar M; Alaoui K; Ramli Y
    J Biomol Struct Dyn; 2022; 40(19):8765-8782. PubMed ID: 33970810
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Synthesis and structural characterization of dioxomolybdenum and dioxotungsten hydroxamato complexes and their function in the protection of radiation induced DNA damage.
    Paul SS; Selim M; Saha A; Mukherjea KK
    Dalton Trans; 2014 Feb; 43(7):2835-48. PubMed ID: 24336831
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.