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 *

184 related articles for article (PubMed ID: 29498665)

  • 1. Molecular Reactivity and Absorption Properties of Melanoidin Blue-G1 through Conceptual DFT.
    Frau J; Glossman-Mitnik D
    Molecules; 2018 Mar; 23(3):. PubMed ID: 29498665
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Blue M2: an intermediate melanoidin studied via conceptual DFT.
    Frau J; Glossman-Mitnik D
    J Mol Model; 2018 May; 24(6):138. PubMed ID: 29855721
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Conceptual DFT Study of the Local Chemical Reactivity of the Colored BISARG Melanoidin and Its Protonated Derivative.
    Frau J; Glossman-Mitnik D
    Front Chem; 2018; 6():136. PubMed ID: 29765937
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chemical Reactivity Properties, p
    Frau J; Flores-Holguín N; Glossman-Mitnik D
    Mar Drugs; 2018 Aug; 16(9):. PubMed ID: 30154377
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computational Prediction of the Protonation Sites of Ac-Lys-(Ala)n-Lys-NH2 Peptides through Conceptual DFT Descriptors.
    Sastre S; Frau J; Glossman-Mitnik D
    Molecules; 2017 Mar; 22(3):. PubMed ID: 28335381
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conceptual DFT Descriptors of Amino Acids with Potential Corrosion Inhibition Properties Calculated with the Latest Minnesota Density Functionals.
    Frau J; Glossman-Mitnik D
    Front Chem; 2017; 5():16. PubMed ID: 28361050
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A Molecular Electron Density Theory Study of the Chemical Reactivity of Cis- and Trans-Resveratrol.
    Frau J; Muñoz F; Glossman-Mitnik D
    Molecules; 2016 Dec; 21(12):. PubMed ID: 27916959
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A conceptual DFT study of the molecular properties of glycating carbonyl compounds.
    Frau J; Glossman-Mitnik D
    Chem Cent J; 2017; 11():8. PubMed ID: 28123450
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Computational chemistry of natural products: a comparison of the chemical reactivity of isonaringin calculated with the M06 family of density functionals.
    Glossman-Mitnik D
    J Mol Model; 2014 Jul; 20(7):2316. PubMed ID: 24992989
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A comparison of the chemical reactivity of naringenin calculated with the M06 family of density functionals.
    Glossman-Mitnik D
    Chem Cent J; 2013 Sep; 7(1):155. PubMed ID: 24041114
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Applications of the Conceptual Density Functional Theory Indices to Organic Chemistry Reactivity.
    Domingo LR; Ríos-Gutiérrez M; Pérez P
    Molecules; 2016 Jun; 21(6):. PubMed ID: 27294896
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Computational nanochemistry study of the molecular structure and properties of ethambutol.
    Salgado-Morán G; Ruiz-Nieto S; Gerli-Candia L; Flores-Holguín N; Favila-Pérez A; Glossman-Mitnik D
    J Mol Model; 2013 Sep; 19(9):3507-15. PubMed ID: 23708651
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Calculation of the Global and Local Conceptual DFT Indices for the Prediction of the Chemical Reactivity Properties of Papuamides A-F Marine Drugs.
    Flores-Holguín N; Frau J; Glossman-Mitnik D
    Molecules; 2019 Sep; 24(18):. PubMed ID: 31514433
    [TBL] [Abstract][Full Text] [Related]  

  • 14. CDFT-Based Reactivity Descriptors as a Useful MEDT Chemoinformatics Tool for the Study of the Virotoxin Family of Fungal Peptides.
    Flores-Holguín N; Frau J; Glossman-Mitnik D
    Molecules; 2019 Jul; 24(15):. PubMed ID: 31349587
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Red Emitting Coumarins: Insights of Photophysical Properties with DFT Methods.
    Tathe AB; Rhyman L; Ramasami P; Sekar N
    J Fluoresc; 2015 Jul; 25(4):1117-26. PubMed ID: 26139531
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Chemical reactivity indices for the complete series of chlorinated benzenes: solvent effect.
    Padmanabhan J; Parthasarathi R; Subramanian V; Chattaraj PK
    J Phys Chem A; 2006 Mar; 110(8):2739-45. PubMed ID: 16494385
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Chemical reactivity in the framework of pair density functional theories.
    Otero N; Mandado M
    J Comput Chem; 2012 May; 33(13):1240-51. PubMed ID: 22392363
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conceptual DFT as a chemoinformatics tool for the study of the Taltobulin anticancer peptide.
    Flores-Holguín N; Frau J; Glossman-Mitnik D
    BMC Res Notes; 2019 Jul; 12(1):442. PubMed ID: 31324267
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Chemical reactivity and bioactivity properties of the Phallotoxin family of fungal peptides based on Conceptual Peptidology and DFT study.
    Flores-Holguín N; Frau J; Glossman-Mitnik D
    Heliyon; 2019 Aug; 5(8):e02335. PubMed ID: 31463408
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational investigations on acceptor substituent influence of metal-free efficient chromophores for optoelectronic properties.
    Ammasi A; Munusamy AP; Shkir M
    J Mol Model; 2022 Oct; 28(11):349. PubMed ID: 36214920
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.