BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

156 related articles for article (PubMed ID: 38045557)

  • 21. Degree-based topological indices on anticancer drugs with QSPR analysis.
    Shanmukha MC; Basavarajappa NS; Shilpa KC; Usha A
    Heliyon; 2020 Jun; 6(6):e04235. PubMed ID: 32613116
    [TBL] [Abstract][Full Text] [Related]  

  • 22. QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.
    Valdés-Martiní JR; Marrero-Ponce Y; García-Jacas CR; Martinez-Mayorga K; Barigye SJ; Vaz d'Almeida YS; Pham-The H; Pérez-Giménez F; Morell CA
    J Cheminform; 2017 Jun; 9(1):35. PubMed ID: 29086120
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Physicochemical Significance of Topological Indices: Importance in Drug Discovery Research.
    Bhatia KS; Gupta AK; Saxena AK
    Curr Top Med Chem; 2023; 23(29):2735-2742. PubMed ID: 37519204
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Novel local (fragment-based) topological molecular descriptors for QSpr/QSAR and molecular design.
    Estrada E; Molina E
    J Mol Graph Model; 2001; 20(1):54-64. PubMed ID: 11760003
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. 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]  

  • 28. 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]  

  • 29. Novel molecular hybrid geometric-harmonic-Zagreb degree based descriptors and their efficacy in QSPR studies of polycyclic aromatic hydrocarbons.
    Arockiaraj M; Paul D; Clement J; Tigga S; Jacob K; Balasubramanian K
    SAR QSAR Environ Res; 2023; 34(7):569-589. PubMed ID: 37538006
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Physical Analysis of Heat for Formation and Entropy of Ceria Oxide Using Topological Indices.
    Zhang X; Siddiqui MK; Javed S; Sherin L; Kausar F; Muhammad MH
    Comb Chem High Throughput Screen; 2022; 25(3):441-450. PubMed ID: 33023441
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum-connectivity descriptors in modeling solubility of environmentally important organic compounds.
    Estrada E; Delgado EJ; Alderete JB; Jaña GA
    J Comput Chem; 2004 Nov; 25(14):1787-96. PubMed ID: 15362136
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Predictive modeling and regression analysis of diverse sulfonamide compounds employed in cancer therapy.
    Danish M; Liaquat T; Ashraf F; Zaman S
    Front Chem; 2024; 12():1413850. PubMed ID: 38860237
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Novel atomic-level-based AI topological descriptors: application to QSPR/QSAR modeling.
    Ren B
    J Chem Inf Comput Sci; 2002; 42(4):858-68. PubMed ID: 12132887
    [TBL] [Abstract][Full Text] [Related]  

  • 34. On eccentricity-based topological descriptors of water-soluble dendrimers.
    Iqbal Z; Ishaq M; Aslam A; Gao W
    Z Naturforsch C J Biosci; 2018 Dec; 74(1-2):25-33. PubMed ID: 30543521
    [TBL] [Abstract][Full Text] [Related]  

  • 35. QSPR study of GC retention indices for saturated esters on seven stationary phases based on novel topological indices.
    Liu F; Liang Y; Cao C; Zhou N
    Talanta; 2007 Jun; 72(4):1307-15. PubMed ID: 19071762
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals.
    Marrero-Ponce Y; Torrens F; Alvarado YJ; Rotondo R
    J Comput Aided Mol Des; 2006; 20(10-11):685-701. PubMed ID: 17186417
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Total and local (atom and atom type) molecular quadratic indices: significance interpretation, comparison to other molecular descriptors, and QSPR/QSAR applications.
    Ponce YM
    Bioorg Med Chem; 2004 Dec; 12(24):6351-69. PubMed ID: 15556754
    [TBL] [Abstract][Full Text] [Related]  

  • 38. QSPR Analysis of Drugs for Treatment of Schizophrenia Using Topological Indices.
    Zhang X; Saif MJ; Idrees N; Kanwal S; Parveen S; Saeed F
    ACS Omega; 2023 Nov; 8(44):41417-41426. PubMed ID: 37970009
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Wiener index extension by counting even/odd graph distances.
    Ivanciuc O; Ivanciuc T; Klein DJ; Seitz WA; Balaban AT
    J Chem Inf Comput Sci; 2001; 41(3):536-49. PubMed ID: 11410028
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.