Chakraborty S, Nandi R, Maiti M
Indian Institute of Chemical Biology, Calcutta.
Biochem Pharmacol. 1990 Apr 1;39(7):1181-6. doi: 10.1016/0006-2952(90)90260-r.
The interaction of aristololactam-beta-D-glucoside with calf thymus DNA has been studied by measuring the changes in the absorbance of the alkaloid over a wide range of temperatures and sodium chloride concentrations. The binding parameters obtained are best fit by the neighbour exclusion model. The salt and temperature dependence of the binding constants are used to estimate the thermodynamic parameters involved in the interaction of the alkaloid with DNA. It is observed that aristololactam-beta-D-glucoside binding to DNA is an exothermic process over the entire range of salt and temperature, and the estimated values of enthalpy and entropy change are strongly dependent on the ionic strength of the solution. The enthalpy and entropy changes compensate one another to produce a relatively small Gibbs' free energy change. The possibility that aristololactam-beta-D-glucoside exists as a monovalent cation at neutral pH and the possible molecular contribution to the enthalpy and entropy changes of the aristololactam-beta-D-glucoside-DNA complex are discussed.
通过测量在广泛的温度和氯化钠浓度范围内生物碱吸光度的变化,研究了马兜铃内酰胺 -β-D-葡萄糖苷与小牛胸腺DNA的相互作用。获得的结合参数最适合邻位排斥模型。结合常数的盐和温度依赖性用于估计生物碱与DNA相互作用中涉及的热力学参数。据观察,在整个盐和温度范围内,马兜铃内酰胺 -β-D-葡萄糖苷与DNA的结合是一个放热过程,并且焓变和熵变的估计值强烈依赖于溶液的离子强度。焓变和熵变相互补偿,产生相对较小的吉布斯自由能变化。讨论了马兜铃内酰胺 -β-D-葡萄糖苷在中性pH下作为单价阳离子存在的可能性以及马兜铃内酰胺 -β-D-葡萄糖苷 -DNA复合物对焓变和熵变的可能分子贡献。