{"title":"Partial atomic charge of the ion in Gd complexes with acidic ligands can predict complex stability","authors":"Samuel A. Fosu , Gerra L. Licup , David C. Cantu","doi":"10.1016/j.poly.2025.117430","DOIUrl":null,"url":null,"abstract":"<div><div>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 Gd<sup>3+</sup> 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.</div></div>","PeriodicalId":20278,"journal":{"name":"Polyhedron","volume":"270 ","pages":"Article 117430"},"PeriodicalIF":2.4000,"publicationDate":"2025-02-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Polyhedron","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0277538725000440","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
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.
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.