Division of Hematology, Department of Internal Medicine , University of Texas-McGovern Medical School , 6431 Fannin Street , Houston , Texas 77030 , United States.
Center for Translational Research in Inflammatory Diseases , Michel E. DeBakey VA Medical Center , 2002 Holcombe Boulevard , Houston , Texas 77030 , United States.
ACS Nano. 2019 Oct 22;13(10):11203-11213. doi: 10.1021/acsnano.9b04229. Epub 2019 Sep 17.
The superoxide dismutase-like activity of poly(ethylene glycolated) hydrophilic carbon clusters (PEG-HCCs), anthracite and bituminous graphene quantum dots (PEG-aGQDs and PEG-bGQDs, respectively), and two fullerene carbon nanozymes, tris malonyl-C fullerene (C3) and polyhydroxylated-C fullerene (C-OH), were compared using direct optical stopped-flow kinetic measurements, together with three native superoxide dismutases (SODs), CuZnSOD, MnSOD, and FeSOD, at both pH 12.7 and 8.5. Computer modeling including both SOD catalytic steps and superoxide self-dismutation enabled the best choice of catalyst concentration with minimal contribution to the observed kinetic change from the substrate self-dismutation. Biexponential fitting to the kinetic data ranks the rate constant (M s) in the order of PEG-HCCs > CuZnSOD ≈ MnSOD ≈ PEG-aGQDs ≈ PEG-bGQDs > FeSOD ≫ C3 > C-OH at pH 12.7 and MnSOD > CuZnSOD ≈ PEG-HCCs > FeSOD > PEG-aGQDs ≈ PEG-bGQDs ≫ C3 ≈ C-OH at pH 8.5. Nonlinear regression of the kinetic model above yielded the same ranking as the biexponential fit, but provided better mechanistic insight. The data obtained by freeze-quench EPR direct assay at pH 12.7 also yield the same ranking as stopped-flow data. This is a necessary assessment of a panel of proclaimed carbon nano SOD mimetics using the same two direct methods, revealing a dramatic, 3-4 orders of magnitude difference in SOD activity between PEG-HCCs/PEG-GQDs from soluble fullerenes.
采用直接光停流动力学测量法,比较了聚乙二醇化亲水性碳簇(PEG-HCCs)、无烟煤和烟煤石墨烯量子点(PEG-aGQDs 和 PEG-bGQDs)以及两种富勒烯碳纳米酶,即三丙二酰基-C 富勒烯(C3)和多羟基化-C 富勒烯(C-OH)的超氧化物歧化酶样活性,同时比较了三种天然超氧化物歧化酶(SODs),即 CuZnSOD、MnSOD 和 FeSOD,在 pH 12.7 和 8.5 下的活性。计算机建模包括 SOD 催化步骤和超氧化物自歧化,使我们能够在最小化底物自歧化对观察到的动力学变化贡献的情况下,选择最佳的催化剂浓度。对动力学数据进行双指数拟合,按照速率常数(M s)的顺序排列为:PEG-HCCs > CuZnSOD ≈ MnSOD ≈ PEG-aGQDs ≈ PEG-bGQDs > FeSOD > C3 > C-OH(pH 12.7)和 MnSOD > CuZnSOD ≈ PEG-HCCs > FeSOD > PEG-aGQDs ≈ PEG-bGQDs > C3 ≈ C-OH(pH 8.5)。对上述动力学模型进行非线性回归,得到与双指数拟合相同的排序,但提供了更好的机制见解。在 pH 12.7 下通过冷冻淬灭 EPR 直接测定获得的数据也与停流数据得出相同的排序。这是使用相同的两种直接方法对一组宣称的碳纳米 SOD 模拟物进行的评估,表明 PEG-HCCs/PEG-GQDs 与可溶性富勒烯之间的 SOD 活性存在 3-4 个数量级的显著差异。