D
Ding Ma
Researcher at University of Tokyo
Publications - 4
Citations - 118
Ding Ma is an academic researcher from University of Tokyo. The author has contributed to research in topics: Genetic code & Methanation. The author has an hindex of 1, co-authored 1 publications receiving 40 citations.
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Journal ArticleDOI
Complete chemical structures of human mitochondrial tRNAs
Takeo Suzuki,Yuka Yashiro,Ittoku Kikuchi,Yuma Ishigami,Hironori Saito,Ikuya Matsuzawa,Shunpei Okada,Shunpei Okada,Mari Mito,Shintaro Iwasaki,Ding Ma,Xuewei Zhao,Kana Asano,Huan Lin,Huan Lin,Yohei Kirino,Yuriko Sakaguchi,Tsutomu Suzuki +17 more
TL;DR: A comprehensive analysis of post-transcriptional modifications of all human mt-tRNAs, including 14 previously-uncharacterized species, provides insight into the molecular mechanisms underlying the decoding system and could help to elucidate the molecular pathogenesis of human mitochondrial diseases caused by aberrant tRNA modifications.
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CO-tolerant RuNi/TiO_2 catalyst for the storage and purification of crude hydrogen
Zhaohua Wang,Chunyang Dong,Xuan Tang,Xuetao Qin,Xing-Wu Liu,Mien Hsiao Peng,Yao Xu,Chuqiao Song,Jie Zhang,Xuan Liang,Sheng Dai,Ding Ma +11 more
TL;DR: In this article , a robust RuNi/TiO2 catalyst was developed to enable the efficient hydrogenation of toluene to methyl-cyclohexane under simulated crude hydrogen feeds with 1000-5000 ppm CO impurity at around 180 °C under atmospheric pressure.
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Direct utilization of crude and waste H2 via CO-tolerant hydrogenation
TL;DR: Yang et al. as discussed by the authors showed that the adsorption of CO on the Pt0.008Cu-SAA was weaker than that on the P Pt nanoparticles, and the activation of H2 was less affected by CO over the SAA catalysts through the H2-D2 exchange experiment.
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Envisioning quantitative catalytic superiority of interfacial sites in three dimensions
TL;DR: In this article , a universal route for identifying the quantitative contribution of active sites in supported catalysts was demonstrated, combining electronic tomography, catalytic evaluation, and density functional theory (DFT) calculations.