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首页> 外文期刊>RSC Advances >A correlation between the degradability of poly(butylene succinate)-based copolyesters and catalytic behavior with Candida antarctica lipase B
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A correlation between the degradability of poly(butylene succinate)-based copolyesters and catalytic behavior with Candida antarctica lipase B

机译:聚(丁烯琥珀酸酯)的可降解性与念珠菌抗原脂肪酶B的共聚酯和催化行为之间的相关性

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摘要

Polyesters can be degraded by Candida antarctica lipase B (CALB). Herein, the poly(butylene succinate) (PBS) based random copolyesters of a third monomer 1,3-propanediol (PDO), 1,5-pentanediol (PeD) and 1,6-hexanediol (HDO) were successfully synthesized using a melt polycondensation method, and the action of CALB in the buffer solution for 5 days was studied to analyze the degradation mechanism of the copolyesters with high number average molecular weight. Molecular simulations were employed to investigate the binding free energy and interaction between copolyesters and enzymes during degradation. In addition, the weight loss rate and liquid chromatography-mass spectrometry (LC-MS) were used to evaluate the degradability of the synthesized materials. The results showed that the degradation percentage of copolyesters modified with a third monomer were higher than that of pure PBS, with the order of the degradation performance being P(BS-co-PeD) > P(BS-co-HDO) > P(BS-coPDO) > PBS. Notably, the maximum value, achieved in P(BS-co-20%PeD), was 85%. Molecular dynamics and docking simulations revealed the changes in CALB amino acid residues and binding free energy, demonstrating that both P(BS-co-PeD) and P(BS-co-HDO) polyesters can interact strongly with CALB, which can explain the enzymatic degradation behavior of the copolyesters from the molecular point of view. This research provides a new perspective in the study of interactions between lipase and polyesters.
机译:聚酯可以通过念珠菌抗野胶脂肪酶B(CALB)来降解。在此,使用熔体成功地合成基于第三单体1,3-丙二醇(PDO),1,5-戊二醇(PED)和1,6-己二醇(HDO)的基于聚(丁基琥珀酸盐)(PBS)的随机共聚酯。研究了缩聚方法,以及CALB在缓冲溶液中的作用进行了研究5天,分析具有高数均分子量的共聚酯的降解机制。使用分子模拟在降解期间研究共聚酯和酶之间的结合自由能和相互作用。另外,使用重量损失率和液相色谱 - 质谱(LC-MS)来评估合成材料的可降解性。结果表明,用第三单体改性的共聚酯的降解百分比高于纯PBS的降解百分比,具有P(BS-Co-PED)> P(BS-Co-HDO)> P( BS-COPDO)> PBS。值得注意的是,在P(BS-CO-20%PED)中实现的最大值为85%。分子动力学和对接模拟显示CALB氨基酸残基的变化和结合自由能,证明P(BS-CO-PED)和P(BS-CO-HDO)聚酯可以用CALB强烈地相互作用,这可以解释酶促的共聚酯从分子的角度降解行为。该研究在脂肪酶和聚酯之间的相互作用研究中提供了一种新的视角。

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  • 来源
    《RSC Advances》 |2017年第68期|共12页
  • 作者单位

    Shaanxi Univ Sci &

    Technol Key Lab Auxiliary Chem &

    Technol Chem Ind Minist Educ Xian 710021 Shaanxi Peoples R China;

    Shaanxi Univ Sci &

    Technol Key Lab Auxiliary Chem &

    Technol Chem Ind Minist Educ Xian 710021 Shaanxi Peoples R China;

    Shaanxi Univ Sci &

    Technol Sch Environm Sci &

    Engn Xian 710021 Shaanxi Peoples R China;

    Shaanxi Univ Sci &

    Technol Key Lab Auxiliary Chem &

    Technol Chem Ind Minist Educ Xian 710021 Shaanxi Peoples R China;

    Xi An Jiao Tong Univ Int Ctr Dielect Res Elect Mat Res Lab Xian 710049 Shaanxi Peoples R China;

    Akita Prefectural Univ Akita 0150055 Japan;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
  • 关键词

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