Voevodsky Institute of Chemical Kinetics and Combustion, 630090 Novosibirsk, Russia.
Department of Natural Sciences, Department of Physics, Novosibirsk State University, 630090 Novosibirsk, Russia.
Int J Mol Sci. 2021 Dec 21;23(1):38. doi: 10.3390/ijms23010038.
The peculiarities of spin effects in photoinduced electron transfer (ET) in diastereomers of donor-acceptor dyads are considered in order to study the influence of chirality on reactivity. Thus, the spin selectivity-the difference between the enhancement coefficients of chemically induced dynamic nuclear polarization (CIDNP)-of the dyad's diastereomers reflects the difference in the spin density distribution in its paramagnetic precursors that appears upon UV irradiation. In addition, the CIDNP coefficient itself has demonstrated a high sensitivity to the change of chiral centers: when one center is changed, the hyperpolarization of all polarized nuclei of the molecule is affected. The article analyzes the experimental values of spin selectivity based on CIDNP calculations and molecular dynamic modeling data in order to reveal the effect of optical configuration on the structure and reactivity of diastereomers. In this way, we succeeded in tracing the differences in dyads with L- and D-tryptophan as an electron donor. Since the replacement of L-amino acid with D-analog in specific proteins is believed to be the cause of Alzheimer's and Parkinson's diseases, spin effects and molecular dynamic simulation in model dyads can be a useful tool for investigating the nature of this phenomenon.
为了研究手性对反应性的影响,考虑了给体-受体偶联物非对映异构体中光诱导电子转移(ET)中自旋效应的特点。因此,偶联物非对映异构体的自旋选择性(化学诱导动态核极化(CIDNP)增强系数之差)反映了 UV 照射下其顺磁前体中自旋密度分布的差异。此外,CIDNP 系数本身对手性中心变化表现出很高的敏感性:当一个中心发生变化时,分子中所有极化核的超极化都会受到影响。本文基于 CIDNP 计算和分子动力学建模数据分析了自旋选择性的实验值,以揭示光学构型对非对映异构体结构和反应性的影响。通过这种方式,我们成功地追踪了以 L-和 D-色氨酸为电子供体的偶联物之间的差异。由于在特定蛋白质中用 D-氨基酸替代 L-氨基酸被认为是阿尔茨海默病和帕金森病的原因,因此模型偶联物中的自旋效应和分子动力学模拟可以成为研究这种现象本质的有用工具。