Discriminating structurally similar volatile organic compounds (VOCs) molecules, such as benzene, toluene, and three xylene isomers (BTX), remains a significant challenge, especially, for metal oxide semiconductor (MOS) sensors, in which selectivity is a long-standing challenge. Recent progress indicates that temperature modulation of a single MOS sensor offers a powerful route in extracting the features of adsorbed gas analytes than conventional isothermal operation. Herein, a rectangular heating waveform is applied on NiO-, WO-, and SnO-based sensors to gradually activate the specific gas/oxide interfacial redox reaction and generate rich (electrical) features of adsorbed BTX molecules. Upon several signal preprocessing steps, the intrinsic feature of BTX molecules can be extracted by the linear discrimination analysis (LDA) or convolutional neural network (CNN) analysis. The combination of three distinct MOS sensors noticeably benefits the recognition accuracy (with a reduced number of training iterations). Finally, a prototype of a smart BTX recognition system (including sensing electronics, sensors, Wi-Fi module, UI, PC, etc.) based on temperature modulation has been explored, which enables a prompt, accurate, and stable identification of xylene isomers in the ambient air background and raises the hope of innovating the future advanced machine olfactory system.
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http://dx.doi.org/10.1021/acssensors.1c01704 | DOI Listing |
Langmuir
December 2024
Key Laboratory for Green Chemical Process of Ministry of Education, Hubei Novel Reactor & Green Chemical Technology Key Laboratory, School of Chemical Engineering and Pharmacy, Wuhan Institute of Technology, Wuhan, Hubei 430205, China.
The synergetic effect of different zinc active sites with a Brønsted acid site (BAS) in Zn-MCM-22 for -octane dehydrogenation cracking and ethane dehydroaromatization was investigated. Zn-MCM-22 catalysts containing ZnO were prepared via incipient wetness impregnation (IM) using liquid ion grafting, whereas those containing [ZnO] were prepared via atom-planting (AP) using the gas dechlorination reaction. The synergetic effects of BAS with micropore incorporated [ZnO] and external surface ZnO species on the dehydrogenation of different molecule size reactants -octane and ethane were compared.
View Article and Find Full Text PDFEnviron Res
October 2023
Fuel Cell Institute, Universiti Kebangsaan Malaysia, 43600, UKM, Bangi, Selangor, Malaysia; Centre for Herbal Pharmacology and Environmental Sustainability, Chettinad Hospital and Research Institute, Chettinad Academy of Research and Education, Kelambakkam, 603103, Tamil Nadu, India. Electronic address:
Hierarchical designing of (10 wt% - 70 wt%) nickel over HZSM-5 zeolite was done using wet-impregnation method. The material formation was established by XRD, BET, TPD and TEM studies. Optimization of reaction parameters for mixture of LDPE derived oil and waste cooking oil was found to be 450 °C, 4.
View Article and Find Full Text PDFBTX-A51, a first-in-class oral small molecule inhibitor of casein kinase 1α (CK1α) and cyclin dependent kinase (CDK) 7 and 9, induces apoptosis of leukemic cells by activating p53 and inhibiting expression of . Here, we report on the results of the phase 1 clinical trial of BTX-A51 in patients with relapsed or refractory AML and MDS. Thirty-one patients were enrolled into 8 dose-escalation cohorts at BTX-A51 doses ranging from 1mg to 42mg dosed three days/week for 21 or 28 days out a 28-day cycle.
View Article and Find Full Text PDFACS Med Chem Lett
August 2024
Department of Medicinal Chemistry, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai 201203, China.
Developing selective CDK7 inhibitors has emerged as a promising approach for cancer treatment owing to the critical role of CDK7 in cancer progression. Starting from BTX-A51, a CK1α inhibitor that also targets CDK7 and CDK9, we designed and synthesized a series of 2,4-diaminopyrimidine derivatives as potent CDK7 inhibitors. The representative compound, , displayed significant enzymatic inhibitory activity and demonstrated a remarkable selectivity profile against a panel of kinases, including seven CDK subtypes.
View Article and Find Full Text PDFNat Commun
March 2024
Department of Pharmacology, University of Washington, Seattle, WA, 98195, USA.
The poison dart toxin batrachotoxin is exceptional for its high potency and toxicity, and for its multifaceted modification of the function of voltage-gated sodium channels. By using cryogenic electron microscopy, we identify two homologous, but nonidentical receptor sites that simultaneously bind two molecules of toxin, one at the interface between Domains I and IV, and the other at the interface between Domains III and IV of the cardiac sodium channel. Together, these two bound toxin molecules stabilize α/π helical conformation in the S6 segments that gate the pore, and one of the bound BTX-B molecules interacts with the crucial Lys1421 residue that is essential for sodium conductance and selectivity via an apparent water-bridged hydrogen bond.
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