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基于米氏机理的酶催化反应中反应速率常数的计算
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作者 张恒 《大学化学》 CAS 2024年第4期395-400,共6页
对基于米氏机理的酶催化反应模型,本文介绍了求解全部反应速率常数的两种方法:瞬态法和数学计算法,其中瞬态法的核心是分析反应达到稳态前的过程,数学计算法的核心是寻找反应过程中酶与底物浓度之间的关系。通过求解全部反应速率常数,... 对基于米氏机理的酶催化反应模型,本文介绍了求解全部反应速率常数的两种方法:瞬态法和数学计算法,其中瞬态法的核心是分析反应达到稳态前的过程,数学计算法的核心是寻找反应过程中酶与底物浓度之间的关系。通过求解全部反应速率常数,不仅可以加深对酶催化反应动力学的理解,而且有助于提高对反应动力学的认识。 展开更多
关键词 酶催化反应 动力学 米氏机理 速率常数
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二茂铁功能化的金属有机大环模拟氢化酶光催化硝基还原 被引量:1
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作者 张靖 杨阳 +2 位作者 魏忠 景旭 段春迎 《无机化学学报》 SCIE CAS CSCD 北大核心 2022年第12期2469-2478,共10页
使用二茂铁构筑了2个新型金属有机大环:M_(Cu)和M_(Fe)。2个大环化合物有效猝灭了有机染料的荧光,并可触发光致电子转移。较低的还原电位导致M_(Cu)在光催化质子还原和硝基还原2个反应中表现出更好的催化性能。底物的大尺寸导致硝基还... 使用二茂铁构筑了2个新型金属有机大环:M_(Cu)和M_(Fe)。2个大环化合物有效猝灭了有机染料的荧光,并可触发光致电子转移。较低的还原电位导致M_(Cu)在光催化质子还原和硝基还原2个反应中表现出更好的催化性能。底物的大尺寸导致硝基还原过程的效率降低。用Michaelis‑Menten机理对光催化体系进行了验证,揭示了底物与催化剂之间相互作用的重要性。 展开更多
关键词 金属有机大环 二茂铁 光催化 超分子 michaelis-menten机理
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HOMOGENIZATION RESULTS FOR ENZYME CATALYZED REACTIONS THROUGH POROUS MEDIA
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作者 Claudia Timofte 《Acta Mathematica Scientia》 SCIE CSCD 2009年第1期74-82,共9页
The aim of this article is to study the effective behavior of the solution of a nonlinear problem arising in the modelling of enzyme catalyzed reactions through the exterior of a domain containing periodically distrib... The aim of this article is to study the effective behavior of the solution of a nonlinear problem arising in the modelling of enzyme catalyzed reactions through the exterior of a domain containing periodically distributed reactive solid obstacles,with period ε.The asymptotic behavior of the solution of such a problem is governed by a new elliptic boundary-value problem,with an extra zero-order term that captures the effect of the enzymatic reactions. 展开更多
关键词 HOMOGENIZATION ENZYME reactive flows michaelis-menten mechanism
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Stability Analysis for the Cellular Signaling Systems Composed of Two Phosphorylation-Dephosphorylation Cyclic Reactions
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作者 Chinasa Sueyoshi Takashi Naka 《Computational Molecular Bioscience》 2017年第3期33-45,共13页
The regulatory mechanisms in cellular signaling systems have been studied intensively from the viewpoint that the malfunction of the regulation is thought to be one of the substantial causes of cancer formation. On th... The regulatory mechanisms in cellular signaling systems have been studied intensively from the viewpoint that the malfunction of the regulation is thought to be one of the substantial causes of cancer formation. On the other hand, it is rather difficult to develop the theoretical framework for investigation of the regulatory mechanisms due to their complexity and nonlinearity. In this study, more general approach is proposed for elucidation of characteristics of the stability in cellular signaling systems by construction of mathematical models for a class of cellular signaling systems and stability analysis of the models over variation of the network architectures and the parameter values. The model system is formulated as regulatory network in which every node represents a phosphorylation-dephosphorylation cyclic reaction for respective constituent enzyme. The analysis is performed for all variations of the regulatory networks comprised of two nodes with multiple feedback regulation loops. It is revealed from the analysis that the regulatory networks become mono-stable, bi-stable, tri-stable, or oscillatory and that the negative mutual feedback or positive mutual feedback is favorable for multi-stability, which is augmented by a negatively regulated node with a positive auto-regulation. Furthermore, the multi-stability or the oscillation is more likely to emerge in the case of low value of the Michaelis constant than in the case of high value, implying that the condition of higher saturation levels induces stronger nonlinearity in the networks. The analysis for the parameter regions yielding the multi-stability and the oscillation clarified that the stronger regulation shifts the systems toward multi-stability. 展开更多
关键词 Cellular Signaling SYSTEMS REGULATORY Networks CYCLIC Reaction michaelis-menten mechanism Multi-Stability Oscillation
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HOMOGENIZATION RESULTS FOR ENZYME CATALYZED REACTIONS THROUGH POROUS MEDIA
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作者 Claudia Timofte 《软件工程师》 2009年第4期-,共9页
The aim of this article is to study the effective behavior of the solution of a nonlinear problem arising in the modelling of enzyme catalyzed reactions through the exterior of a domain containing periodically distrib... The aim of this article is to study the effective behavior of the solution of a nonlinear problem arising in the modelling of enzyme catalyzed reactions through the exterior of a domain containing periodically distributed reactive solid obstacles,with period ε.The asymptotic behavior of the solution of such a problem is governed by a new elliptic boundary-value problem,with an extra zero-order term that captures the effect of the enzymatic reactions. 展开更多
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单核配合物的合成、表征及多酚氧化酶活性研究
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作者 邱江华 王光辉 廖展如 《云南大学学报(自然科学版)》 CAS CSCD 北大核心 2008年第1期75-78,共4页
合成了富含苯并咪唑配体的Cu(Ⅱ),Fe(Ⅲ),Mn(Ⅱ)和Ni(Ⅱ)的单核配合物,并进行了元素分析、紫外可见光谱、红外光谱和摩尔电导等表征.研究了以邻苯三酚为底物各配合物的多酚氧化酶活性,结果表明:4种配合物催化邻苯三酚氧化都符合米氏方... 合成了富含苯并咪唑配体的Cu(Ⅱ),Fe(Ⅲ),Mn(Ⅱ)和Ni(Ⅱ)的单核配合物,并进行了元素分析、紫外可见光谱、红外光谱和摩尔电导等表征.研究了以邻苯三酚为底物各配合物的多酚氧化酶活性,结果表明:4种配合物催化邻苯三酚氧化都符合米氏方程曲线,且催化活性都随pH值的升高而增加.通过电喷雾质谱证实,邻苯三酚首先被氧化成邻位醌,进一步生成红倍酚. 展开更多
关键词 单核配合物 多酚氧化酶 邻苯三酚 米氏方程 反应机理
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