BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

134 related articles for article (PubMed ID: 37897181)

  • 1. Predictive ability of physiochemical properties of benzene derivatives using Ve-degree of end vertices-based entropy.
    Naeem M; Rauf A; Mumtaz MW; Ameen N
    J Biomol Struct Dyn; 2023 Oct; ():1-11. PubMed ID: 37897181
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. An estimation of physiochemical properties of bladder cancer drugs via degree-based chemical bonding topological descriptors.
    Khan AR; Awan NUH; Tchier F; Alahmari SD; Khalel AF; Hussain S
    J Biomol Struct Dyn; 2023 Dec; ():1-9. PubMed ID: 38095491
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative structure-properties relationship analysis of Eigen-value-based indices using COVID-19 drugs structure.
    Rauf A; Naeem M; Hanif A
    Int J Quantum Chem; 2023 Feb; 123(4):e27030. PubMed ID: 36718482
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A Paradigmatic Approach to Find the Valency-Based
    Ghani MU; Sultan F; Tag El Din ESM; Khan AR; Liu JB; Cancan M
    Molecules; 2022 Oct; 27(20):. PubMed ID: 36296567
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. On the bounds of degree-based topological indices of the Cartesian product of
    Imran M; Baby S; Siddiqui HMA; Shafiq MK
    J Inequal Appl; 2017; 2017(1):305. PubMed ID: 29276360
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QSPR Modeling of Fungicides Using Topological Descriptors.
    Parveen S; Saeed F; Farooq FB; Parveen N; Idrees N; Nasir S; Fanja R
    Int J Anal Chem; 2023; 2023():9625588. PubMed ID: 37810910
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A fuzzy ARTMAP-based quantitative structure-property relationship (QSPR) for the Henry's law constant of organic compounds.
    Yaffe D; Cohen Y; Espinosa G; Arenas A; Giralt F
    J Chem Inf Comput Sci; 2003; 43(1):85-112. PubMed ID: 12546542
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure-property modeling of physicochemical properties of fractal trigonal triphenylenoids by means of novel degree-based topological indices.
    Jyothish K; Santiago R; Govardhan S; Hayat S
    Eur Phys J E Soft Matter; 2024 Jun; 47(6):42. PubMed ID: 38890172
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. On QSAR modeling with novel degree-based indices and thermodynamics properties of eye infection therapeutics.
    Rasheed MW; Mahboob A; Hanif I
    Front Chem; 2024; 12():1383206. PubMed ID: 38860235
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Using extrathermodynamic relationships to model the temperature dependence of Henry's law constants of 209 PCB congeners.
    Bamford HA; Poster DL; Huie RE; Baker JE
    Environ Sci Technol; 2002 Oct; 36(20):4395-402. PubMed ID: 12387414
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Curcumin-Conjugated PAMAM Dendrimers of Two Generations: Comparative Analysis of Physiochemical Properties Using Adriatic Topological Indices.
    D S A; Julietraja K; Jaganathan B; Alsinai A
    ACS Omega; 2024 Mar; 9(12):14558-14579. PubMed ID: 38559925
    [TBL] [Abstract][Full Text] [Related]  

  • 15. M-Polynomials and Degree-Based Topological Indices of the Crystallographic Structure of Molecules.
    Gao W; Younas M; Farooq A; Mahboob A; Nazeer W
    Biomolecules; 2018 Oct; 8(4):. PubMed ID: 30282953
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Graphs with given connectivity and their minimum Sombor index having applications to QSPR studies of monocarboxylic acids.
    Hayat S; Arshad M; Khan A
    Heliyon; 2024 Jan; 10(1):e23392. PubMed ID: 38163160
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Edge valency-based entropies of tetrahedral sheets of clay minerals.
    Tang Y; Labba M; Jamil MK; Azeem M; Zhang X
    PLoS One; 2023; 18(7):e0288931. PubMed ID: 37478115
    [TBL] [Abstract][Full Text] [Related]  

  • 19. QSAR and QSPR study of derivatives 4-arylaminocoumarin.
    Zavrsnik D; Muratović S; Spirtović S
    Bosn J Basic Med Sci; 2003 Jul; 3(3):59-63. PubMed ID: 16232153
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Topological versus spectral properties of random geometric graphs.
    Aguilar-Sánchez R; Méndez-Bermúdez JA; Rodrigues FA; Sigarreta JM
    Phys Rev E; 2020 Oct; 102(4-1):042306. PubMed ID: 33212571
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.