نتایج جستجو برای: enzymatic reaction

تعداد نتایج: 459386  

Journal: :Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan 1982
H Umeyama

Computer modeling of enzymes is a valuable complement to experiments. Quantum chemical studies of enzymatic reactions can provide a detailed description of the reaction mechanism and elucidate the roles of various residues in the active site. Different reaction pathways can be analyzed, and their feasibility be established based on calculated energy barriers. In the present thesis, density func...

Journal: :Topics in current chemistry 2013
Steven D Schwartz

This chapter discusses progress over the past 15 years in understanding the role of protein dynamics in enzymatically catalyzed chemical reactions. Research has shown that protein motion on all timescales from femtoseconds to milliseconds can contribute to function, and in particular in some enzymes there are sub-picosecond motions, on the same timescale as barrier passage, the couple directly ...

Journal: :Biotechnology progress 2009
Irene Otero-Muras Julio R Banga Antonio A Alonso

In this work, a novel algorithmic approach to detect multiplicity of steady states in enzymatic reaction networks is presented. The method exploits the structural properties of networks derived from the Chemical Reaction Network Theory. In first instance, the space of parameters is divided in different regions according to the qualitative behavior induced by the parameters in the long term dyna...

Journal: :Biophysical journal 2004
Kosmas Kosmidis Vangelis Karalis Panos Argyrakis Panos Macheras

Two different approaches were used to study the kinetics of the enzymatic reaction under heterogeneous conditions to interpret the unusual nonlinear pharmacokinetics of mibefradil. Firstly, a detailed model based on the kinetic differential equations is proposed to study the enzymatic reaction under spatial constraints and in vivo conditions. Secondly, Monte Carlo simulations of the enzyme reac...

Journal: :Journal of computational biology : a journal of computational molecular cell biology 2007
Hiroyuki Kuwahara Chris J. Myers

Given the substantial computational requirements of stochastic simulation, approximation is essential for efficient analysis of any realistic biochemical system. This paper introduces a new approximation method to reduce the computational cost of stochastic simulations of an enzymatic reaction scheme which in biochemical systems often includes rapidly changing fast reactions with enzyme and enz...

2012
Qian-Nan Hu Hui Zhu Xiaobing Li Manman Zhang Zhe Deng Xiaoyan Yang Zixin Deng

The EC numbers represent enzymes and enzyme genes (genomic information), but they are also utilized as identifiers of enzymatic reactions (chemical information). In the present work (ECAssigner), our newly proposed reaction difference fingerprints (RDF) are applied to assign EC numbers to enzymatic reactions. The fingerprints of reactant molecules minus the fingerprints of product molecules wil...

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