BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

198 related articles for article (PubMed ID: 35526438)

  • 21. Interaction of a tyrosine kinase inhibitor, vandetanib with human serum albumin as studied by fluorescence quenching and molecular docking.
    Kabir MZ; Feroz SR; Mukarram AK; Alias Z; Mohamad SB; Tayyab S
    J Biomol Struct Dyn; 2016 Aug; 34(8):1693-704. PubMed ID: 26331959
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Interactions between Human Serum Albumin and Sulfadimethoxine Determined Using Spectroscopy and Molecular Docking.
    Zhang Y; Cao Y; Li Y; Zhang X
    Molecules; 2022 Feb; 27(5):. PubMed ID: 35268627
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A multi-spectroscopic and computational simulations study to delineate the interaction between antimalarial drug hydroxychloroquine and human serum albumin.
    Azeem K; Ahmed M; Mohammad T; Uddin A; Shamsi A; Hassan MI; Singh S; Patel R; Abid M
    J Biomol Struct Dyn; 2023; 41(13):6377-6393. PubMed ID: 35924780
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Spectroscopy and molecular simulation on the interaction of Nano-Kaempferol prepared by oil-in-water with two carrier proteins: An investigation of protein-protein interaction.
    Kaffash M; Tolou-Shikhzadeh-Yazdi S; Soleimani S; Hoseinpoor S; Saberi MR; Chamani J
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Mar; 309():123815. PubMed ID: 38154302
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An insight into the interaction between Indisulam and human serum albumin: Spectroscopic method, computer simulation and in vitro cytotoxicity assay.
    Zhou B; Zhou H; Xu L; Cai R; Chen C; Chi B; Tuo X
    Bioorg Chem; 2022 Oct; 127():106017. PubMed ID: 35841666
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Understanding the binding of quinoline amines with human serum albumin by spectroscopic and induced fit docking methods.
    Vennila KN; Elango KP
    J Biomol Struct Dyn; 2019 Jul; 37(11):2753-2765. PubMed ID: 30052140
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Spectroscopic and Molecular Modeling Studies on Binding of Fleroxacin with Human Serum Albumin.
    Dong CY; Xu J; Zhou SS; Liu Y
    Guang Pu Xue Yu Guang Pu Fen Xi; 2017 Jan; 37(1):327-32. PubMed ID: 30222301
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Multispectroscopic insight, morphological analysis and molecular docking studies of Cu
    Yousuf I; Bashir M; Arjmand F; Tabassum S
    J Biomol Struct Dyn; 2019 Aug; 37(12):3290-3304. PubMed ID: 30124142
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Study on the interaction of the epilepsy drug, zonisamide with human serum albumin (HSA) by spectroscopic and molecular docking techniques.
    Shahabadi N; Khorshidi A; Moghadam NH
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Oct; 114():627-32. PubMed ID: 23811149
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Spectroscopy and molecular docking approach for investigation on the binding of nocodazole to human serum albumin.
    Singh I; Luxami V; Paul K
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jul; 235():118289. PubMed ID: 32222625
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Deciphering the binding of carbendazim (fungicide) with human serum albumin: A multi-spectroscopic and molecular modelling studies.
    Siddiqui MF; Khan MS; Husain FM; Bano B
    J Biomol Struct Dyn; 2019 Jun; 37(9):2230-2241. PubMed ID: 30047309
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Binding behavior of trelagliptin and human serum albumin: Molecular docking, dynamical simulation, and multi-spectroscopy.
    Gan R; Zhao L; Sun Q; Tang P; Zhang S; Yang H; He J; Li H
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Sep; 202():187-195. PubMed ID: 29787915
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Binding mechanism of 4-octylphenol with human serum albumin: Spectroscopic investigations, molecular docking and dynamics simulation.
    Zhang G; Li N; Zhang Y; Pan J; Gong D
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Jul; 255():119662. PubMed ID: 33780895
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Studies on the Interaction of Perfluorononanoic Acid with Human Serum Albumin by Multi-Spectroscopic, Molecular Docking and Isothermal Titration Calorimetry Techniques.
    Hu TY; Huang F; Zhou SS; Liu Y
    Guang Pu Xue Yu Guang Pu Fen Xi; 2016 Dec; 36(12):4141-7. PubMed ID: 30256599
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Probing the interaction of a coumarin-di(2-picolyl)amine hybrid drug-like molecular entity with human serum albumin: Multiple spectroscopic and molecular modeling techniques.
    Khan S; Zafar A; Naseem I
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Dec; 223():117330. PubMed ID: 31280128
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Insights into the interaction of ulipristal acetate and human serum albumin using multi-spectroscopic methods, molecular docking, and dynamic simulation.
    Gan N; Sun Q; Zhang M; Tang P; Zhao L; Xie T; Zhang Y; Li H
    J Biomol Struct Dyn; 2019 Jul; 37(11):2989-2998. PubMed ID: 30056779
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Effect of a Synthesized Amyl-Glycine1, 10-Phenanthroline Platinum Nitrate on Structure and Stability of Human Blood Carrier Protein, Albumin: Spectroscopic and Modeling Approaches.
    Shafaei Z; Abazari O; Divsalar A; Ghalandari B; Poursoleiman A; Saboury AA; Ahmad F
    J Fluoresc; 2017 Sep; 27(5):1829-1838. PubMed ID: 28555407
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Supramolecular interaction of 6-shogaol, a therapeutic agent of Zingiber officinale with human serum albumin as elucidated by spectroscopic, calorimetric and molecular docking methods.
    Feroz SR; Mohamad SB; Lee GS; Malek SN; Tayyab S
    Phytomedicine; 2015 Jun; 22(6):621-30. PubMed ID: 26055127
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Characterisation of interaction between food colourant allura red AC and human serum albumin: multispectroscopic analyses and docking simulations.
    Wu D; Yan J; Wang J; Wang Q; Li H
    Food Chem; 2015 Mar; 170():423-9. PubMed ID: 25306366
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Spectroscopic methodologies and molecular docking studies on the interaction of antimalarial drug piperaquine and its metabolites with human serum albumin.
    Ma R; Guo DX; Li HF; Liu HX; Zhang YR; Ji JB; Xing J; Wang SQ
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Nov; 222():117158. PubMed ID: 31181505
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.