Chang D, Hsieh P S, Dawson D C
Department of Physiology and Cellular, University of Michigan Medical School, Ann Arbor 48109-0622.
Comput Biol Med. 1988;18(5):351-66. doi: 10.1016/0010-4825(88)90022-4.
A BASIC program is presented which facilitates the formulation of biologically relevant chemical solutions containing specified free concentrations of as many as three divalent metal cations (Ca2+, Mg2+ and the choice of a third divalent cation) at any pH in the presence of as many as three ligands (EGTA, ATP and GTP). The program uses the law of mass action and the absolute stability (association) constants found in the literature to calculate the total concentration of divalent metal cation needed to achieve a desired free concentration. The user enters the pH, the concentrations of the ligands used and the desired free concentrations of the divalent cations. This program was developed for use in a wide range of biological applications, particularly the rapid design of solutions which mimic certain aspects of intracellular fluid.
本文介绍了一个BASIC程序,该程序有助于配制生物相关的化学溶液,这些溶液在存在多达三种配体(乙二醇双(2-氨基乙醚)四乙酸(EGTA)、三磷酸腺苷(ATP)和三磷酸鸟苷(GTP))的情况下,能在任何pH值下含有指定自由浓度的多达三种二价金属阳离子(钙离子(Ca2+)、镁离子(Mg2+)以及第三种二价阳离子的选择)。该程序利用质量作用定律和文献中发现的绝对稳定性(缔合)常数来计算达到所需自由浓度所需的二价金属阳离子的总浓度。用户输入pH值、所用配体的浓度以及二价阳离子所需的自由浓度。该程序开发用于广泛的生物学应用,特别是快速设计模拟细胞内液某些方面的溶液。