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 *

179 related articles for article (PubMed ID: 32579083)

  • 1. Study on the binding of sulfaclozine sodium monohydrate with bovine and human serum albumins using multi-spectroscopy and molecular docking.
    Li X; Sun X; Zhao R; Shao D; Bi S
    J Biomol Struct Dyn; 2021 Aug; 39(13):4835-4844. PubMed ID: 32579083
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Study on the interaction of fisetholz with BSA/HSA by multi-spectroscopic, cyclic voltammetric, and molecular docking technique.
    Wu J; Bi SY; Sun XY; Zhao R; Wang JH; Zhou HF
    J Biomol Struct Dyn; 2019 Aug; 37(13):3496-3505. PubMed ID: 30176766
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular interactions and binding dynamics of Alpelisib with serum albumins: insights from multi-spectroscopic techniques and molecular docking.
    Jalan A; Moyon NS
    J Biomol Struct Dyn; 2024; 42(4):2127-2143. PubMed ID: 37098825
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interaction and photo-induced cleavage studies of meropenem drug with human serum albumin using spectroscopic and molecular docking investigations.
    Abdo Esmail SA; Shamsi M; Al-Asbahy WM
    J Biomol Struct Dyn; 2019 Aug; 37(12):3282-3289. PubMed ID: 30088794
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Multispectral and molecular docking investigations on the interaction of primethamine/trimethoprim with BSA/HSA.
    Sun X; Bi S; Wu J; Zhao R; Shao D; Song Z
    J Biomol Struct Dyn; 2020 Feb; 38(3):934-942. PubMed ID: 30843766
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Assessment on the binding characteristics of residual marbofloxacin in animal-derived food to bovine/human serum albumin by spectroscopy and molecular modelling.
    Li X; Yuan Y; Zhao R; Shao D; Bi S
    Luminescence; 2021 Jun; 36(4):977-985. PubMed ID: 33538386
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Multi technique investigation on interaction between 5-(2-thiazolylazo)-2,4,6-triaminopyrimidine and HSA and BSA.
    Dezhampanah H; Moghaddam Pour AM
    J Biomol Struct Dyn; 2022 Nov; 40(18):8143-8154. PubMed ID: 33797349
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Study on the interactions of mapenterol with serum albumins using multi-spectroscopy and molecular docking.
    Bi S; Zhao T; Wang Y; Zhou H
    Luminescence; 2016 Mar; 31(2):372-379. PubMed ID: 26179292
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Exploring the interaction of a potent anti-cancer drug Selumetinib with bovine serum albumin: Spectral and computational attributes.
    Jalan A; Sangeet S; Pradhan AK; Moyon NS
    J Mol Recognit; 2024 Jul; 37(4):e3084. PubMed ID: 38596890
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Exploring the binding interactions of janus green blue with serum albumins from spectroscopic and calorimetric studies aided by
    Saha S; Bhattacharjee S; Chowdhury J
    J Biomol Struct Dyn; 2022 Aug; 40(12):5328-5344. PubMed ID: 33410370
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Multispectral and molecular modeling investigations on the binding behaviors of two anticoccidials with serum albumins.
    Li X; Zhao R; Shao D; Yuan Y; Bi S
    J Biomol Struct Dyn; 2022 Sep; 40(14):6522-6533. PubMed ID: 33583333
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Investigation on the interaction of Rutin with serum albumins: Insights from spectroscopic and molecular docking techniques.
    Sengupta P; Sardar PS; Roy P; Dasgupta S; Bose A
    J Photochem Photobiol B; 2018 Jun; 183():101-110. PubMed ID: 29702339
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Multispectral and computational probing of the interactions between sitagliptin and serum albumin.
    Shaghaghi M; Dehghan G; Rashtbari S; Sheibani N; Aghamohammadi A
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Dec; 223():117286. PubMed ID: 31302563
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigation of hexacyanoferrate(II)/(III) charge-dependent interactions with bovine and human serum albumins.
    Grabowska O; Samsonov SA; Chmurzyński L; Wyrzykowski D; Żamojć K
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 May; 293():122505. PubMed ID: 36809739
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Deciphering the binding site and mechanism of new methylene blue with serum albumins: A multispectroscopic and computational investigation.
    Manivel P; Marimuthu P; Ilanchelian M
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Nov; 300():122900. PubMed ID: 37244028
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Interpretation of the binding interaction between bupropion hydrochloride with human serum albumin: A collective spectroscopic and computational approach.
    M M; H D R
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Feb; 209():264-273. PubMed ID: 30414575
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. 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]  

    [Next]    [New Search]
    of 9.