Citation: ZHAO Furong,  GUO Ming,  SHAO Dongwei,  XIA Qihan. Behavioral imaging of serum albumin during matrine transport based on capillary electrophoresis[J]. Chinese Journal of Chromatography, ;2020, 38(8): 975-983. doi: 10.3724/SP.J.1123.2019.12034 shu

Behavioral imaging of serum albumin during matrine transport based on capillary electrophoresis

  • Corresponding author: GUO Ming, guoming@zafu.edu.cn
  • Received Date: 2 January 2020

    Fund Project: the Basic Public Welfare Research Project of Zhejiang Province of China (No. LGN20B070001).

  • Matrine (MT) is an alkaloid widely used in the treatment of tumor diseases. It is the main medicinal ingredient in the dried roots of kuh-seng (Sophora flavescens Ait). However, there have been few studies on its transport mechanism. Serum albumin (SA) is the most abundant protein in blood. SA combines easily with many substances, including MT. MT and human serum albumin (HSA) were analyzed by capillary electrophoresis (CE) under in vitro conditions. The capillary tubing was 50 μm. The total length of the capillary was 60 cm, the total effective length was 50 cm. The interaction models of ligand-receptor binding were constructed by the mobility and frontal analysis (FA) methods. The purpose of establishing the interaction model was to study the binding of MT and SA. The phosphate buffer solution (PBS, 0.02 mol/L) was prepared in double distilled water. All solutions were prepared in PBS (0.02 mol/L). All solutions were filtered twice through a 0.45 μm microporous membrane, degassed for 5 min at a time. In the mobility method, different gradient MT solutions were used as running buffers. Their concentrations were 1.0×10-4-1.0×10-3 mol/L, with the gradient of 1.0×10-4 mol/L. And the HSA solution containing (0.5% (v/v)) acetone was used as test sample. Its concentration was 1.0×10-5 mol/L. The nonlinear fitting method was used to obtain the binding parameters of MT and HSA. In the FA method, different gradient MT-HSA solutions were used as test samples. Their concentrations were 1.0×10-4-1.0×10-3 mol/L, with the gradient of 1.0×10-4 mol/L. And the PBS solution (0.02 mol/L) was used as running buffer. Then three equations were used to obtain the binding parameters of MT and HSA. And the applicability of the models was analyzed using the binding parameters. These three equations were nonlinear regression equation, Scatchard linear equation, and Klotz linear equation. Using the mobility method, the apparent binding constant KB was 8.072×103 mol/L. According to the FA method, three apparent binding constants were obtained for MT and HSA. The apparent binding constant KB of HSA and MT by nonlinear regression equation, Scatchard linear equation and Klotz linear equation were 1.434×103, 1.781×103 and 2.133×103 mol/L. The comparison was as follows, KB(nonlinear regression equation) < KB(Scatchard linear equation) < KB(Klotz linear equation). The number of binding sites was about 1.0. It was indicating that MT had only a single type of binding site with HSA. By analyzing the applicability of the model, the correlation coefficients (r) of the three equations were obtained. The comparison was as follows, r(Klotz linear equations) > r(nonlinear regression equations) > r(Scatchard linear equations). The results showed that both the methods were all suitable for analyzing the MT-SA system. The FA method could calculate the apparent binding constants and the numbers of binding sites. Therefore, it was more suitable for the analysis of MT and HSA. And the Klotz linear equation was the best fit for the theoretical model among the three equations. The combined parameters indicated that the interaction of MT with HSA had only one binding site. And the binding of MT with HSA was stable. This experimental method could be used to determine the binding status of MT and HSA. It is useful to further explore the binding mechanism of MT and HSA. This work provides valuable information on the interaction mechanism of typical alkaloids with SA. It will be useful in studies of the blood transport mechanisms of alkaloids.
  • 加载中
    1. [1]

    2. [2]

    3. [3]

    4. [4]

    5. [5]

    6. [6]

    7. [7]

    8. [8]

    9. [9]

    10. [10]

    11. [11]

    12. [12]

    13. [13]

    14. [14]

    15. [15]

    16. [16]

    17. [17]

    18. [18]

    19. [19]

    20. [20]

    21. [21]

    22. [22]

    23. [23]

    24. [24]

    25. [25]

    26. [26]

    27. [27]

    28. [28]

    29. [29]

    30. [30]

    31. [31]

    32. [32]

    33. [33]

    34. [34]

    35. [35]

    36. [36]

    37. [37]

    38. [38]

    39. [39]

    40. [40]

    41. [41]

    42. [42]

    43. [43]

  • 加载中
    1. [1]

      Xueting Cao Shuangshuang Cha Ming Gong . 电催化反应中的界面双电层:理论、表征与应用. Acta Physico-Chimica Sinica, 2025, 41(5): 100041-. doi: 10.1016/j.actphy.2024.100041

    2. [2]

      Liuchuang Zhao Wenbo Chen Leqian Hu . Discussion on Improvement of Teaching Contents about Common Evaluation Parameters in Analytical Chemistry. University Chemistry, 2024, 39(2): 379-391. doi: 10.3866/PKU.DXHX202308079

    3. [3]

      Jin Yan Chengxia Tong Yajie Li Yue Gu Xuejian Qu Shigang Wei Wanchun Zhu Yupeng Guo . Construction of a “Dual Support, Triple Integration” Chemical Safety Practical Education System. University Chemistry, 2024, 39(7): 69-75. doi: 10.12461/PKU.DXHX202405008

    4. [4]

      Jia Zhou Huaying Zhong . Experimental Design of Computational Materials Science Combined with Machine Learning. University Chemistry, 2025, 40(3): 171-177. doi: 10.12461/PKU.DXHX202406004

    5. [5]

      Junqiao Zhuo Xinchen Huang Qi Wang . Symbol Representation of the Packing-Filling Model of the Crystal Structure and Its Application. University Chemistry, 2024, 39(3): 70-77. doi: 10.3866/PKU.DXHX202311100

    6. [6]

      Shule Liu . Application of SPC/E Water Model in Molecular Dynamics Teaching Experiments. University Chemistry, 2024, 39(4): 338-342. doi: 10.3866/PKU.DXHX202310029

    7. [7]

      Ruilin Han Xiaoqi Yan . Comparison of Multiple Function Methods for Fitting Surface Tension and Concentration Curves. University Chemistry, 2024, 39(7): 381-385. doi: 10.3866/PKU.DXHX202311023

    8. [8]

      Hua Hou Baoshan Wang . Course Ideology and Politics Education in Theoretical and Computational Chemistry. University Chemistry, 2024, 39(2): 307-313. doi: 10.3866/PKU.DXHX202309045

    9. [9]

      Jia Yao Xiaogang Peng . Theory of Macroscopic Molecular Systems: Theoretical Framework of the Physical Chemistry Course in the Chemistry “101 Plan”. University Chemistry, 2024, 39(10): 27-37. doi: 10.12461/PKU.DXHX202408117

    10. [10]

      Yi Li Zhaoxiang Cao Peng Liu Xia Wu Dongju Zhang . Revealing the Coloration and Color Change Mechanisms of the Eriochrome Black T Indicator through Computational Chemistry and UV-Visible Absorption Spectroscopy. University Chemistry, 2025, 40(3): 132-139. doi: 10.12461/PKU.DXHX202405154

    11. [11]

      Rui Li Jiayu Zhang Anyang Li . Two Levels of Understanding of Chemical Bonds: a Case of the Bonding Model of Hypervalent Molecules. University Chemistry, 2024, 39(2): 392-398. doi: 10.3866/PKU.DXHX202308051

    12. [12]

      Wenliang Wang Weina Wang Sufan Wang Tian Sheng Tao Zhou Nan Wei . “Schrödinger Equation – Approximate Models – Core Concepts – Simple Applications”: Constructing a Logical Framework and Knowledge Graph of Atom and Molecule Structures. University Chemistry, 2024, 39(8): 338-343. doi: 10.3866/PKU.DXHX202312084

    13. [13]

      Xuyang Wang Jiapei Zhang Lirui Zhao Xiaowen Xu Guizheng Zou Bin Zhang . Theoretical Study on the Structure and Stability of Copper-Ammonia Coordination Ions. University Chemistry, 2024, 39(3): 384-389. doi: 10.3866/PKU.DXHX202309065

    14. [14]

      Keweiyang Zhang Zihan Fan Liyuan Xiao Haitao Long Jing Jing . Unveiling Crystal Field Theory: Preparation, Characterization, and Performance Assessment of Nickel Macrocyclic Complexes. University Chemistry, 2024, 39(5): 163-171. doi: 10.3866/PKU.DXHX202310084

    15. [15]

      Qiang Xu Rong Zhang Liyan Zhang Jinxuan Liu Shuo Wu Rongwen Lv . Exploration and Practice of Ideological and Political Education Construction in the Course of Practical Instrument Analysis Theory. University Chemistry, 2024, 39(6): 132-136. doi: 10.3866/PKU.DXHX202311018

    16. [16]

      Yaling Chen . Basic Theory and Competitive Exam Analysis of Dynamic Isotope Effect. University Chemistry, 2024, 39(8): 403-410. doi: 10.3866/PKU.DXHX202311093

    17. [17]

      Kaifu Zhang Shan Gao Bin Yang . Application of Theoretical Calculation with Fun Practice in Raman Spectroscopy Experimental Teaching. University Chemistry, 2025, 40(3): 62-67. doi: 10.12461/PKU.DXHX202404045

    18. [18]

      Meifeng Zhu Jin Cheng Kai Huang Cheng Lian Shouhong Xu Honglai Liu . Classical Density Functional Theory for Understanding Electrochemical Interface. University Chemistry, 2025, 40(3): 148-152. doi: 10.12461/PKU.DXHX202405166

    19. [19]

      Jibin Miao Changjie Mao Baokang Jin . Exploration and Practice of Virtual and Real Combination Practical Curriculum During the Construction of the National Demonstration Center for Experimental Education: A Case Study of the National Demonstration Center for Experimental Chemistry & Chemical Engineering Education (Anhui University). University Chemistry, 2024, 39(7): 106-109. doi: 10.12461/PKU.DXHX202405021

    20. [20]

      Fei Xie Chengcheng Yuan Haiyan Tan Alireza Z. Moshfegh Bicheng Zhu Jiaguo Yud带中心调控过渡金属单原子负载COF吸附O2的理论计算研究. Acta Physico-Chimica Sinica, 2024, 40(11): 2407013-. doi: 10.3866/PKU.WHXB202407013

Metrics
  • PDF Downloads(3)
  • Abstract views(2333)
  • HTML views(194)

通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索
Address:Zhongguancun North First Street 2,100190 Beijing, PR China Tel: +86-010-82449177-888
Powered By info@rhhz.net

/

DownLoad:  Full-Size Img  PowerPoint
Return