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 *

121 related articles for article (PubMed ID: 38216625)

  • 21. A sparse QSRR model for predicting retention indices of essential oils based on robust screening approach.
    Al-Fakih AM; Algamal ZY; Lee MH; Aziz M
    SAR QSAR Environ Res; 2017 Aug; 28(8):691-703. PubMed ID: 28976224
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Detection and discrimination of neutron capture events for NCEPT dose quantification.
    Chacon A; Kielly M; Rutherford H; Franklin DR; Caracciolo A; Buonanno L; D'Adda I; Rosenfeld A; Guatelli S; Carminati M; Fiorini C; Safavi-Naeini M
    Sci Rep; 2022 Apr; 12(1):5863. PubMed ID: 35393505
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A polynomial approximation to an exponential growth function for calculating equilibrium dose in CT.
    Weir VJ; Zhang J
    Phys Med Biol; 2020 Oct; 65(20):20NT01. PubMed ID: 33063694
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Universal size ratios of Gaussian polymers with complex architecture: radius of gyration vs hydrodynamic radius.
    Haydukivska K; Blavatska V; Paturej J
    Sci Rep; 2020 Aug; 10(1):14127. PubMed ID: 32839515
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound [Formula: see text].
    Nejadsattari F; Stadnik ZM
    Sci Rep; 2021 Jun; 11(1):12113. PubMed ID: 34103570
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Predicting RP-LC retention indices of structurally unknown chemicals from mass spectrometry data.
    Boelrijk J; van Herwerden D; Ensing B; Forré P; Samanipour S
    J Cheminform; 2023 Feb; 15(1):28. PubMed ID: 36829215
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio prediction of semiconductivity in a novel two-dimensional Sb
    Bafekry A; Mortazavi B; Faraji M; Shahrokhi M; Shafique A; Jappor HR; Nguyen C; Ghergherehchi M; Feghhi SAH
    Sci Rep; 2021 May; 11(1):10366. PubMed ID: 33990674
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural modification of 4, 5-dihydro-[1, 2, 4] triazolo [4, 3-f] pteridine derivatives as BRD4 inhibitors using 2D/3D-QSAR and molecular docking analysis.
    Tong JB; Luo D; Feng Y; Bian S; Zhang X; Wang TH
    Mol Divers; 2021 Aug; 25(3):1855-1872. PubMed ID: 33392965
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Magnetic dynamics and nonreciprocal excitation in uniform hedgehog order in icosahedral 1/1 approximant crystal.
    Watanabe S
    Sci Rep; 2023 Sep; 13(1):14438. PubMed ID: 37660091
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Numerical analysis of MHD axisymmetric rotating Bodewadt rheology under viscous dissipation and ohmic heating effects.
    Awais M; Bibi M; Ali A; Malik MY; Nisar KS; Jamshed W
    Sci Rep; 2022 Jun; 12(1):10097. PubMed ID: 35710916
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction of phonon-mediated superconductivity in new Ti-based M[Formula: see text]AX phases.
    Karaca E; Byrne PJP; Hasnip PJ; Probert MIJ
    Sci Rep; 2022 Aug; 12(1):13198. PubMed ID: 35915155
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Comparative Study of Molecular Descriptors of Pent-Heptagonal Nanostructures Using Neighborhood M-Polynomial Approach.
    Xavier DA; Ghani MU; Imran M; Nair A T; Varghese ES; Baby A
    Molecules; 2023 Mar; 28(6):. PubMed ID: 36985488
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Data Modeling With Polynomial Representations and Autoregressive Time-Series Representations, and Their Connections.
    Nandi AK
    IEEE Access; 2020; 8():110412-110424. PubMed ID: 34192105
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Hydration thermodynamics beyond the linear response approximation.
    Raineri FO
    J Phys Condens Matter; 2016 Oct; 28(41):414014. PubMed ID: 27546004
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Hydrodynamic resistance and mobility of deformable objects in microfluidic channels.
    Sajeesh P; Doble M; Sen AK
    Biomicrofluidics; 2014 Sep; 8(5):054112. PubMed ID: 25538806
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Quantum tunneling and quantum walks as algorithmic resources to solve hard K-SAT instances.
    Campos E; Venegas-Andraca SE; Lanzagorta M
    Sci Rep; 2021 Aug; 11(1):16845. PubMed ID: 34413348
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Decoherence of V[Formula: see text] spin defects in monoisotopic hexagonal boron nitride.
    Haykal A; Tanos R; Minotto N; Durand A; Fabre F; Li J; Edgar JH; Ivády V; Gali A; Michel T; Dréau A; Gil B; Cassabois G; Jacques V
    Nat Commun; 2022 Jul; 13(1):4347. PubMed ID: 35896526
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Anisotropic scaling for 3D topological models.
    Rufo S; Griffith MAR; Lopes N; Continentino MA
    Sci Rep; 2021 Nov; 11(1):22524. PubMed ID: 34795344
    [TBL] [Abstract][Full Text] [Related]  

  • 40. QSAR modeling and in silico design of small-molecule inhibitors targeting the interaction between E3 ligase VHL and HIF-1α.
    Pan J; Zhang Y; Ran T; Xu A; Qiao X; Yin L; Zhou W; Zhu L; Zhao J; Lu T; Chen Y; Jiang Y
    Mol Divers; 2017 Aug; 21(3):719-739. PubMed ID: 28689235
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.