BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

324 related articles for article (PubMed ID: 31711864)

  • 1. Interaction of novel Aurora kinase inhibitor MK-0457 with human serum albumin: Insights into the dynamic behavior, binding mechanism, conformation and esterase activity of human serum albumin.
    Yang H; Zeng Q; He Z; Wu D; Li H
    J Pharm Biomed Anal; 2020 Jan; 178():112962. PubMed ID: 31711864
    [TBL] [Abstract][Full Text] [Related]  

  • 2. PI3K/mTOR Dual Inhibitor Pictilisib Stably Binds to Site I of Human Serum Albumin as Observed by Computer Simulation, Multispectroscopic, and Microscopic Studies.
    Yang H; Ma Y; Zhang H; Ma J
    Molecules; 2022 Aug; 27(16):. PubMed ID: 36014303
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Studies on conformational changes induced by binding of pendimethalin with human serum albumin.
    Ahmad MI; Potshangbam AM; Javed M; Ahmad M
    Chemosphere; 2020 Mar; 243():125270. PubMed ID: 31726261
    [TBL] [Abstract][Full Text] [Related]  

  • 6. In Vitro Cytotoxicity and Interaction of Noscapine with Human Serum Albumin: Effect on Structure and Esterase Activity of HSA.
    Maurya N; Maurya JK; Singh UK; Dohare R; Zafaryab M; Moshahid Alam Rizvi M; Kumari M; Patel R
    Mol Pharm; 2019 Mar; 16(3):952-966. PubMed ID: 30629454
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Biomolecular interaction mechanism of an anticancer drug, pazopanib with human serum albumin: a multi-spectroscopic and computational approach.
    Kandandapani S; Kabir MZ; Ridzwan NFW; Mohamad SB; Tayyab S
    J Biomol Struct Dyn; 2022 Nov; 40(18):8312-8323. PubMed ID: 33870854
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Probing the mechanism of interaction of metoprolol succinate with human serum albumin by spectroscopic and molecular docking analysis.
    Pawar SK; Jaldappagari S
    Luminescence; 2017 Sep; 32(6):942-951. PubMed ID: 28233399
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Characterization of sulfasalazine-bovine serum albumin and human serum albumin interaction by spectroscopic and theoretical approach.
    Rahman N; Khalil N
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Nov; 300():122865. PubMed ID: 37269654
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Study on the interaction between 2,6-dihydroxybenzoic acid nicotine salt and human serum albumin by multi-spectroscopy and molecular dynamics simulation.
    Li Z; Zhao L; Sun Q; Gan N; Zhang Q; Yang J; Yi B; Liao X; Zhu D; Li H
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Apr; 270():120868. PubMed ID: 35032760
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Study of Amiloride Binding to Human Serum Albumin: Insights from Thermodynamic, Spectroscopic, and Molecular Docking Investigations.
    Rahman S; Iram S; Rehman MT; Hussain A; Jan AT; Kim J
    Molecules; 2023 Nov; 28(23):. PubMed ID: 38067419
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Binding of the B-Raf Inhibitors Dabrafenib and Vemurafenib to Human Serum Albumin: A Biophysical and Molecular Simulation Study.
    Russi M; Cavalieri G; Marson D; Laurini E; Pricl S
    Mol Pharm; 2022 May; 19(5):1619-1634. PubMed ID: 35436118
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Study of conformational and functional changes caused by binding of environmental pollutant tonalide to human serum albumin.
    Xiang H; Sun Q; Wang W; Li S; Xiang X; Li Z; Liao X; Li H
    Chemosphere; 2021 May; 270():129431. PubMed ID: 33388505
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Investigation on the Interaction of Dabrafenib with Human Serum Albumin Using Combined Experiment and Molecular Dynamics Simulation: Exploring the Binding Mechanism, Esterase-like Activity, and Antioxidant Activity.
    Suo Z; Xiong X; Sun Q; Zhao L; Tang P; Hou Q; Zhang Y; Wu D; Li H
    Mol Pharm; 2018 Dec; 15(12):5637-5645. PubMed ID: 30422663
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Unveiling interaction mechanisms between myricitrin and human serum albumin: Insights from multi-spectroscopic, molecular docking and molecular dynamic simulation analyses.
    Niu T; Zhu X; Zhao D; Li H; Yan P; Zhao L; Zhang W; Zhao P; Mao B
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Jan; 285():121871. PubMed ID: 36155929
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exploring the combination characteristics of lumefantrine, an antimalarial drug and human serum albumin through spectroscopic and molecular docking studies.
    Musa KA; Ridzwan NFW; Mohamad SB; Tayyab S
    J Biomol Struct Dyn; 2021 Feb; 39(2):691-702. PubMed ID: 31913089
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.