BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

165 related articles for article (PubMed ID: 37920055)

  • 1. QSPR/QSAR analysis of some eccentricity based topological descriptors of antiviral drugs used in COVID-19 treatment via $ \mathscr{D}\varepsilon $- polynomials.
    Sarkarai D; Desikan K
    Math Biosci Eng; 2023 Sep; 20(9):17272-17295. PubMed ID: 37920055
    [TBL] [Abstract][Full Text] [Related]  

  • 2. QSPR/QSAR study of antiviral drugs modeled as multigraphs by using TI's and MLR method to treat COVID-19 disease.
    P UP; Suresh M; Tolasa FT; Bonyah E
    Sci Rep; 2024 Jun; 14(1):13150. PubMed ID: 38849399
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Topological indices and QSPR/QSAR analysis of some antiviral drugs being investigated for the treatment of COVID-19 patients.
    Kirmani SAK; Ali P; Azam F
    Int J Quantum Chem; 2021 May; 121(9):e26594. PubMed ID: 33612855
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Chemical graphs, molecular matrices and topological indices in chemoinformatics and quantitative structure-activity relationships.
    Ivanciuc O
    Curr Comput Aided Drug Des; 2013 Jun; 9(2):153-63. PubMed ID: 23701000
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A study on anti-malaria drugs using degree-based topological indices through QSPR analysis.
    Zhang X; Reddy HGG; Usha A; Shanmukha MC; Farahani MR; Alaeiyan M
    Math Biosci Eng; 2023 Jan; 20(2):3594-3609. PubMed ID: 36899594
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Distance based and bond additive topological indices of certain repurposed antiviral drug compounds tested for treating COVID-19.
    Liu JB; Arockiaraj M; Arulperumjothi M; Prabhu S
    Int J Quantum Chem; 2021 May; 121(10):e26617. PubMed ID: 33785968
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A paradigmatic approach to the molecular descriptor computation for some antiviral drugs.
    Ghani MU; Imran M; Sampathkumar S; Tchier F; Pattabiraman K; Jan AZ
    Heliyon; 2023 Nov; 9(11):e21401. PubMed ID: 38027690
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Insights into antiviral mechanisms of remdesivir, lopinavir/ritonavir and chloroquine/hydroxychloroquine affecting the new SARS-CoV-2.
    Uzunova K; Filipova E; Pavlova V; Vekov T
    Biomed Pharmacother; 2020 Nov; 131():110668. PubMed ID: 32861965
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Curvilinear regression analysis of benzenoid hydrocarbons and computation of some reduced reverse degree based topological indices for hyaluronic acid-paclitaxel conjugates.
    Ravi V; Desikan K
    Sci Rep; 2023 Feb; 13(1):3239. PubMed ID: 36828838
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Fundamental Aspects of Skin Cancer Drugs via Degree-Based Chemical Bonding Topological Descriptors.
    Khan AR; Awan NUH; Ghani MU; Eldin SM; Karamti H; Jawhari AH; Mukhrish YE
    Molecules; 2023 Apr; 28(9):. PubMed ID: 37175093
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simultaneous quantification of seven repurposed COVID-19 drugs remdesivir (plus metabolite GS-441524), chloroquine, hydroxychloroquine, lopinavir, ritonavir, favipiravir and azithromycin by a two-dimensional isotope dilution LC-MS/MS method in human serum.
    Habler K; Brügel M; Teupser D; Liebchen U; Scharf C; Schönermarck U; Vogeser M; Paal M
    J Pharm Biomed Anal; 2021 Mar; 196():113935. PubMed ID: 33548872
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure-property modeling of coumarins and coumarin-related compounds in pharmacotherapy of cancer by employing graphical topological indices.
    Timmanaikar ST; Hayat S; Hosamani SM; Banu S
    Eur Phys J E Soft Matter; 2024 May; 47(5):31. PubMed ID: 38735010
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Efficacy of chloroquine and hydroxychloroquine in the treatment of COVID-19.
    Meo SA; Klonoff DC; Akram J
    Eur Rev Med Pharmacol Sci; 2020 Apr; 24(8):4539-4547. PubMed ID: 32373993
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A QSPR analysis of physical properties of antituberculosis drugs using neighbourhood degree-based topological indices and support vector regression.
    Abubakar MS; Aremu KO; Aphane M; Amusa LB
    Heliyon; 2024 Apr; 10(7):e28260. PubMed ID: 38571658
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Antiviral treatment of COVID-19.
    Şimşek Yavuz S; Ünal S
    Turk J Med Sci; 2020 Apr; 50(SI-1):611-619. PubMed ID: 32293834
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular Descriptors of Some Chemicals that Prevent COVID-19.
    Mondal S; De N; Pal A; Gao W
    Curr Org Synth; 2021; 18(8):729-741. PubMed ID: 33292123
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficacy and safety of antiviral treatment for COVID-19 from evidence in studies of SARS-CoV-2 and other acute viral infections: a systematic review and meta-analysis.
    Liu W; Zhou P; Chen K; Ye Z; Liu F; Li X; He N; Wu Z; Zhang Q; Gong X; Tang Q; Du X; Ying Y; Xu X; Zhang Y; Liu J; Li Y; Shen N; Couban RJ; Ibrahim QI; Guyatt G; Zhai S
    CMAJ; 2020 Jul; 192(27):E734-E744. PubMed ID: 32493740
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Chloroquine as a possible treatment for COVID-19].
    Coumou J; de Vries PJ
    Ned Tijdschr Geneeskd; 2020 Mar; 164():. PubMed ID: 32391999
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Novel distance-based atom-type topological indices DAI for QSPR/QSAR studies of alcohols.
    Lu C; Guo W; Wang Y; Yin C
    J Mol Model; 2006 Sep; 12(6):749-56. PubMed ID: 16411077
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantitative structure-property relationships generated with optimizable even/odd Wiener polynomial descriptors.
    Ivanciuc O; Ivanciuc T; Klein DJ
    SAR QSAR Environ Res; 2001; 12(1-2):1-16. PubMed ID: 11697050
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.