Computer technology for the realistic calculation of properties of enzyme systems

ACM '71 Pub Date : 1900-01-01 DOI:10.1145/800184.810530
L. Garfinkel, D. Rhoads, D. Garfinkel
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引用次数: 0

Abstract

Traditional pencil-and-paper analyses of enzyme kinetic experiments assume so much simplification that the results have limited biological significance. Althouqh performing initial velocity experiments with negligibly low enzyme concentrations in the presence of single inhibitors facilitates interpretation, there are a number of enzymes for which this method fails completely. Software has been developed for the economical simulation of enzyme behavior under realistic conditions. Enzyme activity is computed as a function of either time or concentration by solution of either differential or algebraic equations with any desired ratio of enzyme/substrate concentrations. Simulation of experiments with hexo-kinase from mouse ascites cells has permitted resolution of some apparently contradictory results and indicated guidelines for assuring reliability of data. Applications of lab. analyzers to improve interpretation of experiments and perhaps actually perform them are discussed.
酶系性质实际计算的计算机技术
传统的纸笔分析酶动力学实验过于简化,结果的生物学意义有限。虽然在存在单一抑制剂的情况下,用可忽略不计的低酶浓度进行初始速度实验有助于解释,但对于许多酶,这种方法完全失败。已经开发了一种软件,可以在现实条件下经济地模拟酶的行为。酶活性的计算是作为时间或浓度的函数,通过解决任何期望的酶/底物浓度比的微分或代数方程。用小鼠腹水细胞的己糖激酶模拟实验,可以解决一些明显矛盾的结果,并指出了确保数据可靠性的指导方针。实验室应用。分析器,以提高解释的实验,也许实际上执行他们进行了讨论。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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