MD Simulations to Calculate NMR Relaxation Parameters of Vanadium(IV) Complexes: A Promising Diagnostic Tool for Cancer and Alzheimer's Disease

被引:0
作者
Santos, Rodrigo Mancini [1 ]
Tavares, Camila Assis [1 ]
Resende Santos, Tainah Martins [1 ]
Rasouli, Hassan [1 ,2 ]
Ramalho, Teodorico Castro [1 ,3 ]
机构
[1] Univ Fed Lavras, Dept Chem, Lab Mol Modelling, BR-37200000 Lavras, MG, Brazil
[2] Kermanshah Univ Med Sci, Med Biol Res Ctr MBRC, Kermanshah 6714414971, Iran
[3] Univ Hradec Kralove, Fac Sci, Dept Chem, Hradec Kralove 50003, Czech Republic
关键词
NMR relaxation; computational chemistry; molecular dynamics; OWSCA; vanadium complexes; CONTRAST AGENTS; REACTIVATION; CHALLENGES; CLUSTERS; FUTURE; FIELD; ULK1;
D O I
10.3390/ph16121653
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Early phase diagnosis of human diseases has still been a challenge in the medicinal field, and one of the efficient non-invasive techniques that is vastly used for this purpose is magnetic resonance imaging (MRI). MRI is able to detect a wide range of diseases and conditions, including nervous system disorders and cancer, and uses the principles of NMR relaxation to generate detailed internal images of the body. For such investigation, different metal complexes have been studied as potential MRI contrast agents. With this in mind, this work aims to investigate two systems containing the vanadium complexes [VO(metf)2]center dot H2O (VC1) and [VO(bpy)2Cl]+ (VC2), being metformin and bipyridine ligands of the respective complexes, with the biological targets AMPK and ULK1. These biomolecules are involved in the progression of Alzheimer's disease and triple-negative breast cancer, respectively, and may act as promising spectroscopic probes for detection of these diseases. To initially evaluate the behavior of the studied ligands within the aforementioned protein active sites and aqueous environment, four classical molecular dynamics (MD) simulations including VC1 + H2O (1), VC2 + H2O (2), VC1 + AMPK + H2O (3), and VC2 + ULK1 + H2O (4) were performed. From this, it was obtained that for both systems containing VCs and water only, the theoretical calculations implied a higher efficiency when compared with DOTAREM, a famous commercially available contrast agent for MRI. This result is maintained when evaluating the system containing VC1 + AMPK + H2O. Nevertheless, for the system VC2 + ULK1 + H2O, there was observed a decrease in the vanadium complex efficiency due to the presence of a relevant steric hindrance. Despite that, due to the nature of the interaction between VC2 and ULK1, and the nature of its ligands, the study gives an insight that some modifications on VC2 structure might improve its efficiency as an MRI probe.
引用
收藏
页数:14
相关论文
共 69 条
  • [1] Oxovanadinum (IV) complexes with bidentate ligands synthesis, characterization, and comparison between experimental and theoretical
    Ahmed T.T.
    Alajrawy O.I.
    [J]. Materials Today: Proceedings, 2023, 80 : 3823 - 3836
  • [2] An Overview of Vanadium and Cell Signaling in Potential Cancer Treatments
    Alejandra Ferretti, Valeria
    Esteban Leon, Ignacio
    [J]. INORGANICS, 2022, 10 (04)
  • [3] 2023 Alzheimer's disease facts and figures
    不详
    [J]. ALZHEIMERS & DEMENTIA, 2023, 19 (04) : 1598 - 1695
  • [4] [Anonymous], 2021, Discovery Studio Visualizer. v21.1.0.20298
  • [5] Clinical 7 T MRI: Are we there yet? A review about magnetic resonance imaging at ultra-high field
    Barisano, Giuseppe
    Sepehrband, Farshid
    Ma, Samantha
    Jann, Kay
    Cabeen, Ryan
    Wang, Danny J.
    Toga, Arthur W.
    Law, Meng
    [J]. BRITISH JOURNAL OF RADIOLOGY, 2019, 92 (1094)
  • [6] Online adaptive magnetic resonance guided radiotherapy for pancreatic cancer: state of the art, pearls and pitfalls
    Boldrini, Luca
    Cusumano, Davide
    Cellini, Francesco
    Azario, Luigi
    Mattiucci, Gian Carlo
    Valentini, Vincenzo
    [J]. RADIATION ONCOLOGY, 2019, 14 (1)
  • [7] Mn(II) compounds as an alternative to Gd-based MRI probes
    Botta, Mauro
    Carniato, Fabio
    Esteban-Gomez, David
    Platas-Iglesias, Carlos
    Tei, Lorenzo
    [J]. FUTURE MEDICINAL CHEMISTRY, 2019, 11 (12) : 1461 - 1483
  • [8] Ab lnitio Prediction of NMR Spin Relaxation Parameters from Molecular Dynamics Simulations
    Chen, Po-chia
    Hologne, Maggy
    Walker, Olivier
    Hennig, Janosch
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (02) : 1009 - 1019
  • [9] Non-invasive early detection of cancer four years before conventional diagnosis using a blood test
    Chen, Xingdong
    Gole, Jeffrey
    Gore, Athurva
    He, Qiye
    Lu, Ming
    Min, Jun
    Yuan, Ziyu
    Yang, Xiaorong
    Jiang, Yanfeng
    Zhang, Tiejun
    Suo, Chen
    Li, Xiaojie
    Cheng, Lei
    Zhang, Zhenhua
    Niu, Hongyu
    Li, Zhe
    Xie, Zhen
    Shi, Han
    Zhang, Xiang
    Fan, Min
    Wang, Xiaofeng
    Yang, Yajun
    Dang, Justin
    McConnell, Catie
    Zhang, Juan
    Wang, Jiucun
    Yu, Shunzhang
    Ye, Weimin
    Gao, Yuan
    Zhang, Kun
    Liu, Rui
    Jin, Li
    [J]. NATURE COMMUNICATIONS, 2020, 11 (01)
  • [10] Comparison of MR Ultrashort Echo Time and Optimized 3D-Multiecho In-Phase Sequence to Computed Tomography for Assessment of the Osseous Craniocervical Junction
    Deininger-Czermak, Eva
    Villefort, Christina
    von Knebel Doeberitz, Nikolaus
    Franckenberg, Sabine
    Kaelin, Pascal
    Kenkel, David
    Gascho, Dominic
    Piccirelli, Marco
    Finkenstaedt, Tim
    Thali, Michael J.
    Guggenberger, Roman
    [J]. JOURNAL OF MAGNETIC RESONANCE IMAGING, 2021, 53 (04) : 1029 - 1039