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 *

215 related articles for article (PubMed ID: 31388926)

  • 41. Spectroscopic and molecular modeling approaches to investigate the binding of proton pump inhibitors to human serum albumin.
    Pawar SK; Punith R; Naik RS; Seetharamappa J
    J Biomol Struct Dyn; 2017 Nov; 35(15):3205-3220. PubMed ID: 27771990
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Non-enzymatic glycation enhances human serum albumin binding capacity to sodium fluorescein at room temperature: A spectroscopic analysis.
    Fatima S; Anwar T; Ahmad N; Islam A; Sen P
    Clin Chim Acta; 2017 Jun; 469():180-186. PubMed ID: 28412196
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Spectroscopic and Molecular Docking Study on Specific Binding and Inhibition of Isoniazid to Human Serum Albumin and Catalase.
    Wang YR; Fang Q; Hu TY; Liu Y
    Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Nov; 36(11):3789-95. PubMed ID: 30226718
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Insights into the interaction of methotrexate and human serum albumin: A spectroscopic and molecular modeling approach.
    Cheng LY; Fang M; Bai AM; Ouyang Y; Hu YJ
    Luminescence; 2017 Aug; 32(5):873-879. PubMed ID: 28071855
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Investigating the anticancer properties of the two new platinum complexes with iso- and tert-pentylglycine by the DFT, molecular docking, and ADMET assessment and experimental confirmations.
    Ramezani N; Eslami Moghadam M; Behzad M
    J Biol Inorg Chem; 2021 May; 26(2-3):283-298. PubMed ID: 33616752
    [TBL] [Abstract][Full Text] [Related]  

  • 46. [The Interaction Between a New Water-Soluble Meso-Tetrakis(Carboxyl) Zinc(Ⅱ) Porphyrin and Human Serum Albumin].
    Jiang YY; Wang XL; Wang HH; Zhang L; Wang H; Ji LN; Liu HY
    Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Sep; 36(9):2894-2900. PubMed ID: 30084622
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Synthesis of (E)-Ethyl-4-(2-(furan-2-ylmethylene)hydrazinyl)benzoate, crystal structure, and studies of its interactions with human serum albumin by spectroscopic fluorescence and molecular docking methods.
    Morales-Toyo M; Glidewell C; Bruno-Colmenares J; Cubillán N; Sánchez-Colls R; Alvarado Y; Restrepo J
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jun; 216():375-384. PubMed ID: 30921660
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Multi-Spectroscopic Characterization of Human Serum Albumin Binding with Cyclobenzaprine Hydrochloride: Insights from Biophysical and
    Baig MH; Rahman S; Rabbani G; Imran M; Ahmad K; Choi I
    Int J Mol Sci; 2019 Feb; 20(3):. PubMed ID: 30717459
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Spectroscopic methodologies and computational simulation studies on the characterization of the interaction between human serum albumin and astragalin.
    Lyu S; Wang W
    J Biomol Struct Dyn; 2021 May; 39(8):2959-2970. PubMed ID: 32306829
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Spectroscopic and computational evaluation on the binding of safranal with human serum albumin: Role of inner filter effect in fluorescence spectral correction.
    Ali MS; Al-Lohedan HA
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Oct; 203():434-442. PubMed ID: 29894957
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Investigation of the interaction of aurantio-obtusin with human serum albumin by spectroscopic and molecular docking methods.
    Liu J; Yan X; Yue Y; Zhao S
    Luminescence; 2018 Feb; 33(1):104-111. PubMed ID: 28745001
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Biophysical and computational view on the
    Tayyab S; Magesvaran MKA; Kabir MZ; Ridzwan NFW; Mohamad SB
    J Biomol Struct Dyn; 2021 Jul; 39(10):3565-3575. PubMed ID: 32397949
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Biomolecular interaction of a platelet aggregation inhibitor, 3,4-methylenedioxy-β-nitrostyrene with human serum albumin: multi-spectral and computational characterization.
    Kabir MZ; Roslan AA; Ridzwan NFW; Mohamad SB; Tayyab S
    J Biomol Struct Dyn; 2020 Jun; 38(9):2693-2703. PubMed ID: 31271347
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Evaluation of ct-DNA and HSA binding propensity of antibacterial drug chloroxine: Multi-spectroscopic analysis, atomic force microscopy and docking simulation.
    Shahabadi N; Zendehcheshm S
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Apr; 230():118042. PubMed ID: 31972466
    [TBL] [Abstract][Full Text] [Related]  

  • 55. A New Strategy to Probe and Compare the Binding Modes of Two Perfluorocarboxylic Acids with Human Serum Albumin Based on Spectroscopic and Molecular Docking Methods.
    Hu TY; Fang Q; Jin Y; Zhou SS; Liu Y
    Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Aug; 36(8):2698-704. PubMed ID: 30074732
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Exploring the interaction between tyrphostin 9 and human serum albumin using biophysical and computational methods.
    Kandandapani S; Ridzwan NFW; Mohamad SB; Tayyab S
    J Biomol Struct Dyn; 2020 Sep; 38(14):4134-4142. PubMed ID: 31552810
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Binding between Saikosaponin C and Human Serum Albumin by Fluorescence Spectroscopy and Molecular Docking.
    Chen YC; Wang HM; Niu QX; Ye DY; Liang GW
    Molecules; 2016 Jan; 21(2):153. PubMed ID: 26828474
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Probing the biological evaluations of a new designed Pt(II) complex using spectroscopic and theoretical approaches: human hemoglobin as a target.
    Abazari O; Shafaei Z; Divsalar A; Eslami-Moghadam M; Ghalandari B; Saboury AA
    J Biomol Struct Dyn; 2016 May; 34(5):1123-31. PubMed ID: 26274094
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Comparative study on the interaction of two binuclear Pt (II) complexes with human serum albumin: Spectroscopic and docking simulation assessments.
    Shahsavani MB; Ahmadi S; Aseman MD; Nabavizadeh SM; Alavianmehr MM; Yousefi R
    J Photochem Photobiol B; 2016 Nov; 164():323-334. PubMed ID: 27723490
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Exploring the binding mechanisms of inorganic magnetic nanocarrier containing L-Dopa with HSA protein utilizing multi spectroscopic techniques.
    Shahabadi N; Razlansari M
    J Biomol Struct Dyn; 2021 Nov; 39(18):7160-7167. PubMed ID: 32795166
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.