Radboud University , Institute for Molecules and Materials, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands.
J Am Chem Soc. 2015 Sep 30;137(38):12415-20. doi: 10.1021/jacs.5b08129. Epub 2015 Sep 17.
Our knowledge of the properties and dynamics of complex molecular reaction networks, for example those found in living systems, considerably lags behind the understanding of elementary chemical reactions. In part, this is because chemical reactions networks are nonlinear systems that operate under conditions far from equilibrium. Of particular interest is the role of individual reaction rates on the stability of the network output. In this research we use a rational approach combined with computational methods, to produce complex behavior (in our case oscillations) and show that small changes in molecular structure are sufficient to impart large changes in network behavior.
例如,我们对复杂分子反应网络(例如在生命系统中发现的那些网络)的性质和动态的了解远远落后于对基本化学反应的理解。部分原因是化学反应网络是在远离平衡条件下运行的非线性系统。特别感兴趣的是个别反应速率对网络输出稳定性的作用。在这项研究中,我们使用合理的方法结合计算方法,产生复杂的行为(在我们的情况下是振荡),并表明分子结构的微小变化足以导致网络行为的巨大变化。