Probing the binding interaction of AKR with human serum albumin by multiple fluorescence spectroscopy and molecular modeling

References

• Chen, J., Mangelinckx, S., Adams, A., Wang, Z. T., Li, W. L., & De Kimpe, N. (2015). Natural flavonoids as potential herbal medication for the treatment of diabetes mellitus and its complications. Natural Product Communications, 10, 187–200.
   PubMed Web of Science ®Google Scholar
• Dall’Acqua, S., Tomè, F., Vitalini, S., Agradi, E., & Innocenti, G. (2009). In vitro estrogenic activity of Asplenium trichomanes L. extracts and isolated compounds. Journal of Ethnopharmacology, 122, 424–429.10.1016/j.jep.2009.02.012
   PubMed Web of Science ®Google Scholar
• Epps, D. E., Raub, T. J., & Kezdy, F. J. (1995). a general, wide-range spectrofluorometric method for measuring the site-specific affinities of drugs toward human serum albumin. Analytical Biochemistry, 227, 342–350.10.1006/abio.1995.1290
   PubMed Web of Science ®Google Scholar
• Galantini, L., Leggio, C., Konarev, P. V., & Pavel, N. V. (2010). Human serum albumin binding ibuprofen: A 3D description of the unfolding pathway in urea. Biophysical Chemistry, 147, 111–122.10.1016/j.bpc.2010.01.002
   PubMed Web of Science ®Google Scholar
• Ghuman, J., Zunszain, P. A., Petitpas, I., Bhattacharya, A. A., Otagiri, M., & Curry, S. (2005). Structural basis of the drug-binding specificity of human serum albumin. Journal of Molecular Biology, 353, 38–52.10.1016/j.jmb.2005.07.075
   PubMed Web of Science ®Google Scholar
• Hu, Y. J., Liu, Y., & Xiao, X. H. (2009). Investigation of the interaction between berberine and human serum albumin. Biomacromolecules, 10, 517–521.10.1021/bm801120k
   PubMed Web of Science ®Google Scholar
• Hu, T., & Liu, Y. (2015). Probing the interaction of cefodizime with human serum albumin using multi-spectroscopic and molecular docking techniques. Journal of Pharmaceutical and Biomedical Analysis, 107, 325–332.10.1016/j.jpba.2015.01.010
   PubMed Web of Science ®Google Scholar
• Iranfar, H., Rajabi, O., Salari, R., & Chamani, J. (2012). Probing the interaction of human serum albumin with ciprofloxacin in the presence of silver nanoparticles of three sizes: Multispectroscopic and ζ potential investigation. The Journal of Physical Chemistry B, 116, 1951–1964.10.1021/jp210685q
   PubMed Web of Science ®Google Scholar
• Kawabata, K., Mukai, R., & Ishisaka, A. (2015). Quercetin and related polyphenols: New insights and implications for their bioactivity and bioavailability. Food & Function, 6, 1399–1417.
   PubMed Web of Science ®Google Scholar
• Kim, S. B., Lee, T., Lee, H. S., Song, C. K., Cho, H. J., Kim, D. D., … Yoon, I. S. (2016). Development and validation of a highly sensitive LC-MS/MS method for the determination of acacetin in human plasma and its application to a protein binding study. Archives of Pharmacal Research, 39, 213–220.10.1007/s12272-015-0697-1
   PubMed Web of Science ®Google Scholar
• Kuznetsova, I. M., Sulatskaya, A. I., Povarova, O. I., & Turoverov, K. K. (2012). Reevaluation of ANS binding to human and bovine serum albumins: Key role of equilibrium microdialysis in ligand – receptor binding characterization. PLoS ONE, 7, e40845.10.1371/journal.pone.0040845
   PubMed Web of Science ®Google Scholar
• Lin, J., Liu, Y., Chen, M., Huang, H., & Song, L. (2014). Investigation on the binding activities of citalopram with human and bovine serum albumins. Journal of Luminescence, 146, 114–122.10.1016/j.jlumin.2013.09.054
   Web of Science ®Google Scholar
• Ma, Y., Zeng, M., Sun, R., & Hu, M. (2014). Disposition of flavonoids impacts their efficacy and safety. Current Drug Metabolism, 15, 841–864.
   PubMed Web of Science ®Google Scholar
• Mei, D., Yin, Y., Wu, F., Cui, J., Zhou, H., Sun, G., … Feng, Y. (2015). Discovery of potent and selective urea-based ROCK inhibitors: Exploring the inhibitor’s potency and ROCK2/PKA selectivity by 3D-QSAR, molecular docking and molecular dynamics simulations. Bioorganic & Medicinal Chemistry, 23, 2505–2517.
   PubMed Web of Science ®Google Scholar
• Nakano, K., Takatani, M., Tomimatsu, T., & Nohara, T. (1983). Four kaempferol glycosides from leaves of Cinnamomum sieboldii. Phytochemistry, 22, 2831–2833.10.1016/S0031-9422(00)97707-0
   Web of Science ®Google Scholar
• Parhiz, H., Roohbakhsh, A., Soltani, F., Rezaee, R., & Iranshahi, M. (2015). Antioxidant and anti-inflammatory properties of the citrus flavonoids hesperidin and hesperetin: An updated review of their molecular mechanisms and experimental models. Phytotherapy Research, 29, 323–331.10.1002/ptr.5256
   PubMed Web of Science ®Google Scholar
• Quinlan, G. J., Martin, G. S., & Evans, T. W. (2005). Albumin: Biochemical properties and therapeutic potential. Hepatology, 41, 1211–1219.10.1002/(ISSN)1527-3350
   PubMed Web of Science ®Google Scholar
• Rahman, G. M., & Das, J. (2015). Modeling studies on the structural determinants for the DAG/phorbol ester binding to C1 domain. Journal of Biomolecular Structure and Dynamics, 33, 219–232.10.1080/07391102.2014.895679
   PubMed Web of Science ®Google Scholar
• Rashidipour, S., Naeeminejad, S., & Chamani, J. (2016). Study of the interaction between DNP and DIDS with human hemoglobin as binary and ternary systems: Spectroscopic and molecular modeling investigation. Journal of Biomolecular Structure and Dynamics, 34, 57–77.10.1080/07391102.2015.1009946
   PubMed Web of Science ®Google Scholar
• Ross, P. D., & Subramanian, S. (1981). Thermodynamics of protein association reactions: Forces contributing to stability. Biochemistry, 20, 3096–3102.10.1021/bi00514a017
   PubMed Web of Science ®Google Scholar
• Sarzehi, S., & Chamani, J. (2010). Investigation on the interaction between tamoxifen and human holo-transferrin: Determination of the binding mechanism by fluorescence quenching, resonance light scattering and circular dichroism methods. International Journal of Biological Macromolecules, 47, 558–569.10.1016/j.ijbiomac.2010.08.002
   PubMed Web of Science ®Google Scholar
• Sattar, Z., Iranfar, H., Asoodeh, A., Saberi, M. R., Mazhari, M., & Chamani, J. (2012). Interaction between holo transferrin and HSA–PPIX complex in the presence of lomefloxacin: An evaluation of PPIX aggregation in protein-protein interactions. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97, 1089–1100.10.1016/j.saa.2012.07.034
   PubMed Web of Science ®Google Scholar
• Sinisi, V., Forzato, C., Cefarin, N., Navarini, L., & Berti, F. (2015). Interaction of chlorogenic acids and quinides from coffee with human serum albumin. Food Chemistry, 168, 332–340.10.1016/j.foodchem.2014.07.080
   PubMed Web of Science ®Google Scholar
• Togashi, D. M., & Ryder, A. G. (2008). A fluorescence analysis of ANS bound to bovine serum albumin: Binding properties revisited by Using energy transfer. Journal of Fluorescence, 18, 519–526.10.1007/s10895-007-0294-x
   PubMed Web of Science ®Google Scholar
• Trainor, G. L. (2007). The importance of plasma protein binding in drug discovery. Expert Opinion on Drug Discovery, 2, 51–64.10.1517/17460441.2.1.51
   PubMed Web of Science ®Google Scholar
• Xu, F., Matsuda, H., Hata, H., Sugawara, K., Nakamura, S., & Yoshikawa, M. (2009). Structures of new flavonoids and benzofuran-type stilbene and degranulation inhibitors of rat basophilic leukemia cells from the Brazilian herbal medicine Cissus sicyoides. Chemical & Pharmaceutical Bulletin, 57, 1089–1095.
   PubMed Web of Science ®Google Scholar
• Yamasaki, K., Maruyama, T., Kragh-Hansen, U., & Otagiri, M. (1996). Characterization of site I on human serum albumin: Concept about the structure of a drug binding site. Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 1295, 147–157.10.1016/0167-4838(96)00013-1
   PubMed Web of Science ®Google Scholar
• Yin, D. D., Yuan, R. Y., Wu, Q., Li, S. S., Shao, S., Xu, Y. J., … Hao, Xiang-Hong (2015). Assessment of flavonoids and volatile compounds in tea infusions of water lily flowers and their antioxidant activities. Food Chemistry, 187, 20–28.10.1016/j.foodchem.2015.04.032
   PubMed Web of Science ®Google Scholar
• Zheng, Z., Seo, H., Kwak, H. J., Kim, K. Y., Ahn, J. H., Bae, M. A., & Song, J. S. (2016). Pharmacokinetic characterization of 2-(3-benzoyl)-4-hydroxy-1,1-dioxo-2H-1,2-benzothiazine-2-yl-1-phenylethanone, a novel 11β-hydroxysteroid dehydrogenase type 1 inhibitor in rats. Archives of Pharmacal Research. doi:10.1007/s12272-015-0702-8.
   Web of Science ®Google Scholar