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| 1 | Diclofop-methyl affects microbial rhizosphere community and induces systemic acquired resistance in rice显示文摘Diclofop-methyl(DM),a widely used herbicide in food crops,may partly contaminate the soil surface of natural ecosystems in agricultural area and exert toxic effects at low dose to nontarget plants.Even though rhizosphere microorganisms strongly interact with root cells,little is known regarding their potential modulating effect on herbicide toxicity in plants.Here we exposed rice seedlings(Xiushui 63) to 100 μg/L DM for 2 to 8 days and studied the effects of DM on rice rhizosphere microorganisms,rice systemic acquired resistance(SAR) and rice-microorganisms interactions.The results of metagenomic 16 S rDNA Illumina tags show that DM increases bacterial biomass and affects their community structure in the rice rhizosphere.After DM treatment,the relative abundance of the bacterium genera Massilia and Anderseniella increased the most relative to the control.In parallel,malate and oxalate exudation by rice roots increased,potentially acting as a carbon source for several rhizosphere bacteria.Transcriptomic analyses suggest that DM induced SAR in rice seedlings through the salicylic acid(but not the jasmonic acid) signal pathway.This response to DM stress conferred resistance to infection by a pathogenic bacterium,but was not influenced by the presence of bacteria in the rhizosphere since SAR transcripts did not change significantly in xenic and axenic plant roots exposed to DM.The present study provides new insights on the response of rice and its associated microorganisms to DM stress. | Si Chen Xingxing Li Michel Lavoie Yujian Jin Jiahui Xu Zhengwei Fu Haifeng Qian | 2017 | Journal of Environmental Sciences2017，29，1： | 8 |
| 2 | Facile synthesis based on novel carbon-supported cyanogel of structurally ordered Pd3Fe/C as electrocatalyst for formic acid oxidation显示文摘 | Zhenyuan Liu Gengtao Fu Jiahui Li Zhenqi Liu Lin Xu Dongmei Sun Yawen Tang | 2018 | Nano Research2018，11，9： | 6 |
| 3 | In vitro and in vivo studies on the biodegradable behavior and bone response of Mg69Zn27Ca4 metal glass for treatment of bone defect显示文摘In the present work, the biodegradable behavior, cytocompatibility and osteogenesis activity of a Mg69Zn27Ca4 metal glass were investigated. Electrochemical test, immersion test, cytotoxicity test and histopathological evaluation were carried out. The results showed that there was a dense protective layer formed on the surface of Mg69Zn27Ca4 metal glass which could inhibit the degradation process in the Hank’s solution. In vitro cytotoxicity test showed that Mg69Zn27Ca4 metal glass had good biocompatibility. Histopathological evaluation showed that the degradation of Mg69Zn27Ca4 metal glass could promote the new bone formation with no obvious inflammatory reactions. After 2 months implantation, the diameter of the bone defect was reduced from the original φ6 mm to φ3.35 ± 0.40 mm with the degradation of Mg69Zn27Ca4 metal glass. Therefore, it can be concluded that Mg69Zn27Ca4 glass has great potential to be used as bone substitutes. | Junxiu Chen Jiahui Dong Huameng Fu Haifeng Zhang Lili Tan Dewei Zhao Ke Yang | 2019 | Journal of Materials Science & Technology2019，35，10： | 4 |
| 4 | Targeting a novel inducible GPX4 alternative isoform to alleviate ferroptosis and treat metabolic-associated fatty liver disease显示文摘Metabolic-associated fatty liver disease(MAFLD),which is previously known as non-alcoholic fatty liver disease(NAFLD),represents a major health concern worldwide with limited therapy.Here,we provide evidence that ferroptosis,a novel form of regulated cell death characterized by iron-driven lipid peroxidation,was comprehensively activated in liver tissues from MAFLD patients.The canonical-GPX4(cGPX4),which is the most important negative controller of ferroptosis,is downregulated at protein but not mRNA level.Interestingly,a non-canonical GPX4 transcript-variant is induced(inducible-GPX4,iGPX4)in MAFLD condition.The high fat-fructose/sucrose diet(HFFD)and methionine/choline-deficient diet(MCD)-induced MAFLD pathologies,including hepatocellular ballooning,steatohepatitis andfibrosis,were attenuated and aggravated,respectively,in cGPX4-and iGPX4-knockin mice.cGPX4 and iGPX4 isoforms also displayed opposing effects on oxidative stress and ferroptosis in hepatocytes.Knockdown of iGPX4 by siRNA alleviated lipid stress,ferroptosis and cell injury.Mechanistically,the triggered iGPX4 interacts with cGPX4 to facilitate the transformation of cGPX4 from enzymatic-active monomer to enzymatic-inactive oligomers upon lipid stress,and thus promotes ferroptosis.Co-immunoprecipitation and nano LC–MS/MS analyses confirmed the interaction between iGPX4 and cGPX4.Our results reveal a detrimental role of non-canonical GPX4 isoform in ferroptosis,and indicate selectively targeting iGPX4 may be a promising therapeutic strategy for MAFLD. | Jie Tong Dongjie Li Hongbo Meng Diyang Sun Xiuting Lan Min Ni Jiawei Ma Feiyan Zeng Sijia Sun Jiangtao Fu Guoqiang Li Qingxin Ji Guoyan Zhang Qirui Shen Yuanyuan Wang Jiahui Zhu Yi Zhao Xujie Wang Yi Liu Shenxi Ouyang Chunquan Sheng Fuming Shen Pei Wang | 2022 | Acta Pharmaceutica Sinica B2022，12，9： | 3 |
| 5 | Prediction of stable BC_(3)N_(2)monolayer from first-principles calculations:Stoichiometry,crystal structure,electronic and adsorption properties显示文摘In this paper,a novel BC_(3)N_(2)monolayer has been found with a graphene-like structure using the developed particle swarm optimization algorithm in combination with ab initio calculations.The predicted structure meets the thermodynamical,dynamical,and mechanical stability requirements.Interestingly,the BC_(3)N_(2)plane shows a metallic character.Importantly,BC_(3)N_(2)has an in-plane stiffness comparable to that of graphene.We have also investigated the adsorption characteristics of CO_(2)on pristine monolayer and Mo functionalized monolayer using density functional theory.Subsequently,electronic structures of the interacting systems(CO_(2)molecule and substrates)have been preliminarily explored.The results show that Mo/BC_(3)N_(2)has a stronger adsorption capacity towards CO_(2)comparing with the pristine one,which can provide a reference for the further study of the CO_(2)reduction mechanism on the transition metal-functionalized surface as well as the new catalyst’s design. | Jiahui Yu Chaozheng He Chunying Pu Ling Fu Dawei Zhou Kun Xie Jinrong Huo Chenxu Zhao Lingmin Yu | 2021 | Chinese Chemical Letters2021，32，10： | 2 |
| 6 | Construction of Cu-Ce interface for boosting toluene oxidation:Study of Cu-Ce interaction and intermediates identified by in situ DRIFTS显示文摘A facile hydrothermal method was applied to gain stably and highly efficient CuO-CeO_(2)(denoted as Cu1Ce2)catalyst for toluene oxidation.The changes of surface and inter properties on Cu1Ce2 were investigated comparing with pure CeO_(2)and pure CuO.The formation of Cu-Ce interface promotes the electron transfer between Cu and Ce through Cu^(2+)+Ce^(3+)↔Cu^(+)+Ce^(4+)and leads to high redox properties and mobility of oxygen species.Thus,the Cu1Ce2 catalyst makes up the shortcoming of CeO_(2)and CuO and achieved high catalytic performance with T_(50)=234°C and T_(99)=250°C(the temperature at which 50%and 90%C_(7)H_(8)conversion is obtained,respectively)for toluene oxidation.Different reaction steps and intermediates for toluene oxidation over Cu1Ce2,CeO_(2)and CuO were detected by in situ DRIFTS,the fast benzyl species conversion and preferential transformation of benzoates into carbonates through C=C breaking over Cu1Ce2 should accelerate the reaction. | Jiahui Lu Jinping Zhong Quanming Ren Jiaqi Li Linghe Song Shengpeng Mo Mingyuan Zhang Peirong Chen Mingli Fu Daiqi Ye | 2021 | Chinese Chemical Letters2021，32，11： | 2 |
| 7 | Structural isomer and high-yield of Pt1Ag28 nanoduster via one-pot chemical wet method显示文摘In order to understand the structure-property correlation and explore the application of metal nanoclusters, it is important and intriguing to determine their crystal structure and obtain high-yield. At the same time, this is also a challenge in nanoscience and technology. Here, we report the highly efficient synthesis of Pt1Ag28 nanocluster via one-pot chemical wet method. The crystal structure of Pt1Ag28 nanocluster was determined by X-ray crystallography to be a face centered cubic (FCC) kernel. This novel structure is the structural isomerization of Pt1Ag28 nanocluster reported before. This phenomenon is first discovered in the synthesis of alloy nanoclusters. In addition, Pt1Ag28 nanocluster has high yield and exhibits potential optics in the near infrared (NIR) fluorescent imaging. The time-dependent density functional theory (TD-DFT) calculation implied that the optical property of Pt1Ag28 was sensitive to its structure. This work provides a simple method to synthesize alloy nanoclusters with structural isomerization. | Xinzhang Lin Chao Liu Keju Sun Ren'an Wu Xuemei Fu Jiahui Huang | 2019 | Nano Research2019，12，2： | 1 |
| 8 | Hierarchical graphite foil/CoNi2S4 flexible electrode with superior thermal conductivity for high-performance supercapacitors显示文摘Effective heat dissipation is a crucial issue in electrochemical energy storage devices. Thus, it is highly desirable to develop high-performance electrode materials with high thermal conductivity. Here, we report a facile one-step electrodeposition method to synthesize ternary cobalt nickel sulfide(CoNi_2S_4)flower-like nanosheets which are grown on graphite foil(GF) as binder-free electrode materials for supercapacitors. The as-fabricated GF/CoNi_2S_4 integrated electrode manifested an excellent thermal conductivity of 620.1 W·m^(-1)·K^(-1) and a high specific capacitance of 881 F·g^(-2) at 5 mA cm^(-2), as well as good rate capability and cycling stability. Ultimately, the all-solid-state symmetric supercapacitor based on these advanced electrodes demonstrated superior heat dissipation performance during the galvanostatic charge-discharge processes. This novel strategy provides a new example of effective thermal management for potential applications in energy storage devices. | Yunming Li Jiahui Chen Yaqiang Ji Wenhu Yang Xian-Zhu Fu Rong Sun Ching-Ping Wong | 2018 | Journal of Energy Chemistry2018，27，2： | 1 |
| 9 | Reservoir space and enrichment model of shale oil in the first member of Cretaceous Qingshankou Formation in the Changling Sag, southern Songliao Basin, NE China显示文摘The lithology, lithofacies, reservoir properties and shale oil enrichment model of the fine-grained sedimentary system in a lake basin with terrigenous clastics of large depression are studied taking the organic-rich shale in the first member of Cretaceous Qingshankou Formation(shortened as Qing 1 Member) in the Changling Sag, southern Songliao Basin as an example. A comprehensive analysis of mineralogy, thin section, test, log and drilling geologic data shows that lamellar shale with high TOC content of semi-deep lake to deep lake facies has higher hydrocarbon generation potential than the massive mudstone facies with medium TOC content, and has bedding-parallel fractures acting as effective reservoir space under over pressure. The sedimentary environments changing periodically and the undercurrent transport deposits in the outer delta front give rise to laminated shale area. The laminated shale with medium TOC content has higher hydrocarbon generation potential than the laminated shale with low TOC content, and the generated oil migrates a short distance to the sandy laminae to retain and accumulate in situ. Ultra-low permeability massive mudstone facies as the top and bottom seals, good preservation conditions, high pressure coefficient, and lamellar shale facies with high TOC are the conditions for 'lamellation type' shale oil enrichment in some sequences and zones. The sequence and zone with laminated shale of medium TOC content in oil window and with micro-migration of expelled hydrocarbon are the condition for the enrichment of 'lamination type' shale oil. The tight oil and 'lamination type' shale oil are in contiguous distribution. | LIU Bo SUN Jiahui ZHANG Yongqing HE Junling FU Xiaofei YANG Liang XING Jilin ZHAO Xiaoqing | 2021 | Petroleum Exploration and Development2021，48，3： | 1 |
| 10 | Synthesis and structure of Au_(19)Ag_4(S-Adm)_(15) nanocluster:Polymorphs and optical properties显示文摘Polymorphism is a common phenomenon in nature.Here,we report one-pot wet chemical method to synthesize two polymorphs of Au_(19)Ag_(4)(S-Adm)_(15) nanocluster protected by 1-adamantanethiol(HSAdm),which adopt P-1 and P2_(1)/c space group respectively.The crystal structures of two polymorphs were determined by X-ray crystallography.Compared to the previously reported Au_(19)Ag_(4)(S-Adm)_(15)nanocluster adopting P2_(1)/n space group,polymorphs of Au_(19)Ag_(4)(S-Adm)_(15) with P-1 and P2_(1)/c space group show the different optical properties.Moreove r,Au_(19)Ag_(4)(S-Adm)_(15) with P-1 space group exhibits good thermal stability.Meanwhile,we investigated the effect of solvent and molar ratio of metal precursors on the polymorphs.This work provides an insight to polymorphs of metal nanoclusters. | Xuemei Fu Xinzhang Lin Xiuqing Ren Hengjiang Cong Chao Liu Jiahui Huang | 2021 | Chinese Chemical Letters2021，32，1： | 1 |
| 11 | Miniaturization of mechanical actuators in skin-integrated electronics for haptic interfaces显示文摘Skin-integrated electronics,also known as electronic skin(e-skin);are rapidly developing and are gradually being adopted in biomedical fields as well as in our daily lives.E-skin capable of providing sensitive and high-resolution tactile sensations and haptic feedback to the human body would open a new e-skin paradigm for closed-loop human-machine interfaces.Here,we report a class of materials and mechanical designs for the miniaturization of mechanical actuators and strategies for their integration into thin,soft e-skin for haptic interfaces.The mechanical actuators exhibit small dimensions of 5 mm diameter and 1.45 mm thickness and work in an electromagnetically driven vibrotactile mode with resonance frequency overlapping the most sensitive frequency of human skin.Nine mini actuators can be integrated simultaneously in a small area of 2 cm×2 cm to form a 3×3 haptic feedback array,which is small and compact enough to mount on a thumb tip.Furthermore,the thin,soft haptic interface exhibits good mechanical properties that work properly during stretching,bending,and twisting and therefore can conformally fit onto various parts of the human body to afford programmable tactile enhancement and Braille recognition with an accuracy rate over 85%. | Dengfeng Li Jiahui He Zhen Song Kuanming Yao Mengge Wu Haoran Fu Yiming Liu Zhan Gao Jingkun Zhou Lei Wei Zhengyou Zhang Yuan Dai Zhaoqian Xie Xinge Yu | 2021 | Microsystems & Nanoengineering2021，7，5： | 1 |
| 12 | Compact logic operator utilizing a single-layer metasurface显示文摘In this paper, we design and demonstrate a compact logic operator based on a single-layer metasurface at microwave frequency. By mapping the nodes in the trained fully connected neural network(FCNN) to the specific unit cells with phase control function of the metasurface, a logic operator with only one hidden layer is physically realized. When the incident wave illuminates specific operating regions of the metasurface, corresponding unit cells are activated and can scatter the incident wave to two designated zones containing logical information in the output layer. The proposed metasurface logic operator is experimentally verified to achieve three basic logic operations(NOT, OR, and AND) under different input signals. Our design shows great application potential in compact optical systems, low-power consumption information transmission, and ultrafast wave-based full signal processing. | Zihan Zhao Yue Wang Xumin Ding Haoyu Li Jiahui Fu Kuang Zhang Shah Nawaz Burokur Qun Wu | 2022 | Photonics Research2022，10，2： | 1 |
| 13 | Two-dimensional MgSiP_(2) with anisotropic electronic properties and good performances for Na-ion batteries显示文摘Using the global particle-swarm optimization method and density functional theory,we predict a new stable two-dimensional layered material:MgSiP_(2)with a low-buckled honeycomb lattice.Our HSE06 calculation shows that MgSiP_(2)is an indirect-gap semiconductor with a band-gap of 1.20 eV,closed to that of bulk silicon.More remarkably,MgSiP_(2)exhibits worthwhile anisotropy along with electron and hole carrier mobility.A ultrahigh electron mobility is even up to 1.29×10^(4)cm^(2)V^(-1)s^(-1).while the hole mobility is nearly zero along the a direction.The large difference of the mobility between electron and hole together with the suitable band-gap suggest that MgSiP_(2)may be a good candidate for solar cell or photochemical catalysis material.Furthermore,we explore MgSiP_(2)as an anode for sodium-ion batte ries.Upon Na adsorption,the semiconducting MgSiP_(2)transforms to a metallic state,ensuring good electrical conductivity.A maximum theoretical capacity of 1406 mAh/g,a small volume change(within 9.5%),a small diffusion barrier(~0.16 eV)and low average open-circuit voltages(~0.15 V)were found fo r MgSiP_(2)as an anode for sodium-ion batteries.These results are helpful to deepen the understanding of MgSiP_(2)as a nanoelectronic device and a potential anode for Na-ion batteries. | Chunying Pu Jiahui Yu Ling Fu Jia Wang Houyong Yanga Dawei Zhou Chaozheng He | 2021 | Chinese Chemical Letters2021，32，3： | 1 |
| 14 | One-step rapid synthesis,crystal structure and 3.3 microseconds long excited-state lifetime of Pd1Ag28 nanocluster显示文摘Doping foreign atom(s)in metal nanoclusters is an effective strategy to engineer the properties and functionalities of metal nanoclusters.However,until now,to dope Pd atom into Ag nanoclusters remains a huge challenge.Here we develop a one-step rapid method to synthesize the Pd-doped Ag nanocluster with high yield.The prepared Pd1Ag28 nanocluster was characterized by mass spectroscopy,X-ray photoelectron spectroscopy,X-ray crystallography,fluorescence spectroscopy,ultraviolet-visible absorption spectroscopy and transient absorption spectroscopy.The nanocluster exhibits a perfect face-centered cubic(FCC)kernel structure with a tetrahedron-like shell.Of note,Pd1Ag28 nanocluster had an unexpectedly long excited-state lifetime of 3.3 microseconds,which is the longest excited-state lifetime for Ag-based nanoclusters S0 far.Meanwhile,the excellent near-infrared luminescence indicated the nanocluster has the potential in fluorescent bio-imaging.Besides,it was revealed that Pd1Ag28 nanocluster could be transformed into Au1Ag28 nanocluster via ion exchange reaction of AuPPhzCl with Pd1Ag28 nanocluster.This work provides an efficient synthetic protocol of alloy nanoclusters and wil contribute to study the effect of foreign atom on the properties of metal nanoclusters. | Xinzhang Lin Hengjiang Cong Keju Sun Xuemei Fu Wanchao Kang Xiuli Wang Shengye Jin Ren'an Wu Chao Liu Jiahui Huang | 2020 | Nano Research2020，13，2： | 1 |
| 15 | Highly Efficient Synthesis of Au130(SPh-Br)50 Nanocluster显示文摘 | REN Xiuqing FU Xuemei LIN Xinzhang LIU Chao HUANG Jiahui YAN Jinghui | 2018 | Chemical Research in Chinese Universities2018，34，5： | 0 |
| 16 | Visible-light-induced photocatalytic CO_(2)reduction over zirconium metal organic frameworks modified with different functional groups显示文摘The reduction of CO_(2)into high value-added chemicals and fuels by a photocatalytic technology can relieve energy shortages and the environmental problems caused by greenhouse effects.In the current work,an amino-functionalized zirconium metal organic framework(Zr-MOF)was covalently modified with different functional groups via the condensation of Zr-MOF with 2-pyridinecarboxaldehyde(PA),salicylaldehyde(SA),benzaldehyde(BA),and trifluoroacetic acid(TA),named Zr-MOF-X(X=PA,SA,BA,and TA),respectively,through the post-synthesis modification.Compared with Zr-MOF and Zr-MOF-TA,the introduction of PA,SA,or BA into the framework of Zr-MOF can not only enhance the visible-light harvesting and CO_(2)capture,but also accelerate the photogenerated charge separation and transfer,thereby improving the photocatalytic ability of Zr-MOF for CO_(2)reduction.These results indicate that the modification of Zr-MOF with electron-donating groups can promote the photocatalytic CO_(2)reduction.Therefore,the current work provides an instructive approach to improve the photocatalytic efficiency of CO_(2)reduction through the covalent modification of MOFs. | Yuexian Du Guang’an Jie Huilin Jia Jiahui Liu Jieyu Wu Yanghe Fu Fumin Zhang Weidong Zhu Maohong Fan | 2023 | Journal of Environmental Sciences2023，，10： | 0 |
| 17 | CONCENTRATIONS AND FLUXES OF DISSOLVED NUTRIENTS IN THE YANGTZE RIVER: LONG-TERM TRENDS AND ECOLOGICAL IMPACTS显示文摘Intensifying human activity in the Yangtze River Basin(YRB) has substantially increased nutrient concentrations in the Yangtze River Estuary,leading to degradation of the coastal environment.Analysis of nutrient determinations published over the past 50 years reveals a gradual decreasing trend in the concentrations and fluxes of dissolved silicate(DSi).However,both dissolved inorganic nitrogen(DIN) and dissolved inorganic phosphate(DIP) concentrations have increased significantly since the 1970 s.The frequency and area covered by red tide outbreaks have increased greatly during this period,mainly due to changes in nutrient supply ratios [i.e.,N/P(DIN/DIP),N/Si(DIN/DSi),P/Si(DIP/DSi)].A strong correlation was found between the riverine DIN fluxes and the estimated DIN inputs from the major N sources,particularly fertilizers and atmospheric deposition.The data provide a comprehensive assessment of nutrients in the YRB and their ecological impacts and indicate a potentially significant influence of atmospheric deposition on DIN loadings and fluxes. | Yandan FU Jiahui KANG Ziyue LI Xuejun LIU Wen XU | 2021 | Frontiers of Agricultural Science and Engineering2021，8，4： | 0 |
| 18 | Thermodynamic assessment of hydrogen production via solar thermochemical cycle based on MoO2/Mo by methane reduction显示文摘Inspired by the promising hydrogen production in the solar thermochemical(STC)cycle based on non-stoichiometric oxides and the operation temperature decreasing effect of methane reduction,a high-fuel-selectivity and CH4-introduced solar thermochemical cycle based on MoO2/Mo is studied.By performing HSC simulations,the energy upgradation and energy conversion potential under isothermal and non-isothermal operating conditions are compared.In the reduction step,MoO2:CH4=2 and 1020 K | Jiahui JIN Lei WANG Mingkai FU Xin LI Yuanwei LU | 2020 | Frontiers in Energy2020，14，1： | 0 |
| 19 | Metal-organic framework-based single-atom electro-/ photocatalysts: Synthesis, energy applications, and opportunities显示文摘Single-atom catalysts(SACs)have gained substantial attention because of their exceptional catalytic properties.However,the high surface energy limits their synthesis,thus creating significant challenges for further development.In the last few years,metal–organic frameworks(MOFs)have received significant consideration as ideal candidates for synthesizing SACs due to their tailorable chemistry,tunable morphologies,high porosity,and chemical/thermal stability.From this perspective,this review thoroughly summarizes the previously reported methods and possible future approaches for constructing MOF-based(MOF-derived-supported and MOF-supported)SACs.Then,MOF-based SAC's identification techniques are briefly assessed to understand their coordination environments,local electronic structures,spatial distributions,and catalytic/electrochemical reaction mechanisms.This review systematically highlights several photocatalytic and electrocatalytic applications of MOF-based SACs for energy conversion and storage,including hydrogen evolution reactions,oxygen evolution reactions,O_(2)/CO_(2)/N_(2) reduction reactions,fuel cells,and rechargeable batteries.Some light is also shed on the future development of this highly exciting field by highlighting the advantages and limitations of MOF-based SACs. | Munir Ahmad Jiahui Chen Jianwen Liu Yan Zhang Zhongxin Song Shahzad Afzal Waseem Raza Liaqat Zeb Andleeb Mehmood Arshad Hussain Jiujun Zhang Xian-Zhu Fu Jing-Li Luo | 2024 | Carbon Energy2024，6，1： | 0 |
| 20 | Repurposing non-oncology small-molecule drugs to improve cancer therapy: Current situation and future directions显示文摘Drug repurposing or repositioning has been well-known to refer to the therapeutic applications of a drug for another indication other than it was originally approved for.Repurposing non-oncology small-molecule drugs has been increasingly becoming an attractive approach to improve cancer therapy,with potentially lower overall costs and shorter timelines.Several non-oncology drugs approved by FDA have been recently reported to treat different types of human cancers,with the aid of some new emerging technologies,such as omics sequencing and artificial intelligence to overcome the bottleneck of drug repurposing.Therefore,in this review,we focus on summarizing the therapeutic potential of non-oncology drugs,including cardiovascular drugs,microbiological drugs,small-molecule antibiotics,anti-viral drugs,anti-inflammatory drugs,antineurodegenerative drugs,antipsychotic drugs,antidepressants,and other drugs in human cancers.We also discuss their novel potential targets and relevant signaling pathways of these old non-oncology drugs in cancer therapies.Taken together,these inspiring findings will shed new light on repurposing more non-oncology small-molecule drugs with their intricate molecular mechanisms for future cancer drug discovery. | Leilei Fu Wenke Jin Jiahui Zhang Lingjuan Zhu Jia Lu Yongqi Zhen Lan Zhang Liang Ouyang Bo Liu Haiyang Yu | 2022 | Acta Pharmaceutica Sinica B2022，12，2： | 0 |
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