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Journal Abstract Search

269 related items for PubMed ID: 31883206

  • 1.
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  • 2. 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
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  • 3. Investigations on the interactions of DiAmsar with serum albumins: Insights from spectroscopic and molecular docking techniques.
    Hooshyar Z, Rezanejade Bardajee G, Kakavand N, Khanjari M, Dianatnejad N.
    Luminescence; 2015 Aug; 30(5):538-48. PubMed ID: 25311912
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  • 4. Multispectroscopic insight, morphological analysis and molecular docking studies of CuII-based chemotherapeutic drug entity with human serum albumin (HSA) and bovine serum albumin (BSA).
    Yousuf I, Bashir M, Arjmand F, Tabassum S.
    J Biomol Struct Dyn; 2019 Aug; 37(12):3290-3304. PubMed ID: 30124142
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  • 8. 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 Aug; 42(4):2127-2143. PubMed ID: 37098825
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  • 9. 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
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  • 10. 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 05; 223():117286. PubMed ID: 31302563
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  • 12. New advances in the study on the interaction of [Cr(phen)2(dppz)]3+ complex with biological models; association to transporting proteins.
    Toneatto J, Argüello GA.
    J Inorg Biochem; 2011 May 05; 105(5):645-51. PubMed ID: 21450267
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  • 13. Exploring the binding interactions of janus green blue with serum albumins from spectroscopic and calorimetric studies aided by in silico calculations.
    Saha S, Bhattacharjee S, Chowdhury J.
    J Biomol Struct Dyn; 2022 Aug 05; 40(12):5328-5344. PubMed ID: 33410370
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  • 14. Is the Sudlow site I of human serum albumin more generous to adopt prospective anti-cancer bioorganic compound than that of bovine: A combined spectroscopic and docking simulation approach.
    Joshi R, Jadhao M, Kumar H, Ghosh SK.
    Bioorg Chem; 2017 Dec 05; 75():332-346. PubMed ID: 29096094
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  • 15. [Binding interaction of harpagoside and bovine serum albumin: spectroscopic methodologies and molecular docking].
    Cao TW, Huang WB, Shi JW, He W.
    Zhongguo Zhong Yao Za Zhi; 2018 Mar 05; 43(5):993-1000. PubMed ID: 29676099
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  • 16. [Study on the interaction of Sm(III) complexes of rutin with serum albumin].
    Wu JX, Li M, Song YM, Liu ZG, Hu YH.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2009 Aug 05; 29(8):2199-203. PubMed ID: 19839338
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  • 18. Effect of quercetin on the amiloride-bovine serum albumin interaction using spectroscopic methods, molecular docking and chemometric approaches.
    Shinde M, Kale K, Kumar K, Ottoor D.
    Luminescence; 2021 Feb 05; 36(1):129-141. PubMed ID: 32725694
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  • 19. Comparison of the interactions of flupyrimin and nitenpyram with serum albumins via multiple analysis methods.
    Zhao Z, Shi T, Chu Y, Cao Y, Cheng S, Na R, Wang Y.
    Chemosphere; 2022 Feb 05; 289():133139. PubMed ID: 34863729
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  • 20. The interaction between cepharanthine and two serum albumins: multiple spectroscopic and chemometric investigations.
    Cheng Z, Liu R, Jiang X, Xu Q.
    Luminescence; 2014 Aug 05; 29(5):504-15. PubMed ID: 24123839
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