BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

130 related articles for article (PubMed ID: 38213147)

  • 1. On Certain Degree Based and Bond-additive Topological Indices of Dodeca-benzo-circumcorenene.
    Gunasekar T; Kathavarayan P; Alsinai A; Murugan G
    Comb Chem High Throughput Screen; 2024; 27(11):1629-1641. PubMed ID: 38213147
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. On Certain Topological Indices of Three-Layered Single-Walled Titania Nanosheets.
    Arockiaraj M; Liu JB; Arulperumjothi M; Prabhu S
    Comb Chem High Throughput Screen; 2022; 25(3):483-495. PubMed ID: 33109055
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mathematical modeling and topological graph description of dominating David derived networks based on edge partitions.
    Zaman S; Ahmed W; Sakeena A; Rasool KB; Ashebo MA
    Sci Rep; 2023 Sep; 13(1):15159. PubMed ID: 37704710
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computation and Analysis of Topological Co-Indices for Metal-Organic Compound.
    Zhao D; Muhammad MH; Siddiqui MK; Nasir M; Nadeem MF; Hanif MF
    Curr Org Synth; 2021; 18(8):750-760. PubMed ID: 33719958
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Importance of Kier-Hall topological indices in the QSAR of anticancer drug design.
    Nandi S; Bagchi MC
    Curr Comput Aided Drug Des; 2012 Jun; 8(2):159-70. PubMed ID: 22497470
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Discrete Derivatives for Atom-Pairs as a Novel Graph-Theoretical Invariant for Generating New Molecular Descriptors: Orthogonality, Interpretation and QSARs/QSPRs on Benchmark Databases.
    Martínez-Santiago O; Millán-Cabrera R; Marrero-Ponce Y; Barigye SJ; Martínez-López Y; Torrens F; Pérez-Giménez F
    Mol Inform; 2014 May; 33(5):343-68. PubMed ID: 27485891
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Connection-Based Zagreb Indices of Polycyclic Aromatic Hydrocarbons Structures.
    Usman M; Javaid M
    Curr Org Synth; 2023 Aug; ():. PubMed ID: 37612865
    [TBL] [Abstract][Full Text] [Related]  

  • 11. On quantitative structure-property relationship (QSPR) analysis of physicochemical properties and anti-hepatitis prescription drugs using a linear regression model.
    Mahboob A; Rasheed MW; Dhiaa AM; Hanif I; Amin L
    Heliyon; 2024 Feb; 10(4):e25908. PubMed ID: 38380048
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Forgotten Topological and Wiener Indices of Prime Ideal Sum Graph of Z
    Öztürk Sözen E; Eryaşar E; Abdioğlu C
    Curr Org Synth; 2023 Jun; ():. PubMed ID: 37282655
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Use of vertex index in structure-activity analysis and design of molecules.
    Raychaudhury C; Pal D
    Curr Comput Aided Drug Des; 2012 Jun; 8(2):128-34. PubMed ID: 22497471
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Degree Descriptors and Graph Entropy Quantities of Zeolite ACO.
    Liu JB; Arockiaraj M; Paul D; Clement J; Zhao X; Tigga S
    Curr Org Synth; 2023 Aug; ():. PubMed ID: 37641991
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A new perspective on the modeling and topological characterization of H-Naphtalenic nanosheets with applications.
    Ullah A; Zeb A; Zaman S
    J Mol Model; 2022 Jul; 28(8):211. PubMed ID: 35790576
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring QSARs with Extended Topochemical Atom (ETA) indices for modeling chemical and drug toxicity.
    Roy K; Ghosh G
    Curr Pharm Des; 2010; 16(24):2625-39. PubMed ID: 20642426
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. QSAR of Chalcones Utilizing Theoretical Molecular Descriptors.
    Nandi S; Bagchi MC
    Curr Comput Aided Drug Des; 2015; 11(2):184-93. PubMed ID: 26135340
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational aspects of two important biochemical networks with respect to some novel molecular descriptors.
    Ullah A; Bano Z; Zaman S
    J Biomol Struct Dyn; 2024; 42(2):791-805. PubMed ID: 37000943
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.