Partial atomic charge of the ion in Gd complexes with acidic ligands can predict complex stability

IF 2.6 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Polyhedron Pub Date : 2025-03-15 Epub Date: 2025-02-04 DOI:10.1016/j.poly.2025.117430
Samuel A. Fosu , Gerra L. Licup , David C. Cantu
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Abstract

Complexes of gadolinium (Gd) with dodecane tetraacetic acid (DOTA) are widely used as contrasting agents in magnetic resonance imaging. However, concerns over potential toxicity to humans due to the possible unbinding of the Gd ion from the ligand has inspired research efforts into developing more stable Gd3+ chelating agents. Using molecular dynamics simulations and electronic structure calculations, we investigated the structural factors influencing the stability of Gd complexes with DOTA and DOTA-based ligands. The calculated relative binding energies, derived from all-electron single-point energy calculations, showed a strong correlation with experimental stability constants, validating the predictive ability of our computational protocol. A partial atomic charge model that considers both electrostatics and molecular polarity (CM5) showed a very strong correlation between the partial charge of the Gd ion in the complexes with experimentally measured stability constants and computationally derived binding energies, providing a simple yet effective descriptor of stability for Gd-DOTA and related complexes.

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酸性配体Gd配合物中离子的部分原子电荷可以预测配合物的稳定性
钆(Gd)与十二烷四乙酸(DOTA)配合物在磁共振成像中广泛用作对比剂。然而,由于担心Gd离子可能与配体分离,对人类的潜在毒性,促使研究人员努力开发更稳定的Gd3+螯合剂。通过分子动力学模拟和电子结构计算,研究了影响DOTA和DOTA基配体Gd配合物稳定性的结构因素。由全电子单点能量计算得到的相对结合能与实验稳定常数有很强的相关性,验证了我们的计算方案的预测能力。考虑静电和分子极性(CM5)的部分原子电荷模型表明,配合物中Gd离子的部分电荷与实验测量的稳定性常数和计算得出的结合能之间存在很强的相关性,为Gd- dota和相关配合物的稳定性提供了一个简单而有效的描述符。
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来源期刊
Polyhedron
Polyhedron 化学-晶体学
CiteScore
4.90
自引率
7.70%
发文量
515
审稿时长
2 months
期刊介绍: Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry. Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.
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