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Haoqi Zhao

As seen in: Nature, Wiley Online Library, MDPI, ACS Publications, Science Magazine, BioRxiv, Cell Press, Physical Review B
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Articles

Deviatoric stress evolution and time step control technology of retreat roadway surrounding rock in fully mechanized working face

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By Zhiqiang Wang, Tingzhao Li, Lu Lin, Xinyu An, Haoqi Zhao, Jiashu He, Xinsheng Geng
| Nature Verified
Abstract The distribution characteristics of the deviatoric stress tensor (DST) field in the surrounding rock of the end-mining retreat roadway (ERR) are intricate, exerting a substantial influence on the stability of the ERR’s surrounding rock. Taking the fully mechanized working face and its retreat roadway in Wutong Coal Mine as the engineering backdrop, initially, a numerical model of the DST in the end-mining coal pillar (ECP) was established to analyze its evolutionary pattern.
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Structure-centric searching enables global mapping of the public metabolome

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By Yasin El Abiead, Vincent Charron-Lamoureux, Michael Ströbel, Haoqi Zhao, Kine Eide Kvitne, Simone Zuffa, Helena Mannochio-Russo, Harsha Gouda, Cristina Bez, Abubaker Patan, Shipei Xing, Jasmine Zemlin, Julius Agongo, Lindsey A. Burnett, Jarmo-Charles J Kalinski, Daniel Petras, Nikiforos A. Alygizakis, Jeremy J Carver, Thomas H Payne, Eoin Fahy, Shankar Subramaniam, Juan Antonio Vizcaino, Mingxun Wang, Pieter C. Dorrestein, Ipsita Mohany, Victoria Deleray, Abzer K. Pakkir Shah, Ozgur Yurekten
| Nature Verified
Abstract Searching and learning from aggregated public metabolomics data spanning thousands of studies remained largely inaccessible. Here we present StructureMASST, a web-based application enabling scalable, structure-centric searches across public metabolomics repositories using molecule names or chemical representations.
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A resource to empirically establish drug exposure records directly from untargeted metabolomics data - Nature Communications

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By Haoqi Zhao, Kine Eide Kvitne, Vincent Charron-Lamoureux, Wout Bittremieux, Robin Schmid, Santosh Lamichhane, Yasin El Abiead, Mohammadsobhan S. Andalibi, Helena Mannochio-Russo, Nicole E. Avalon, Lluís Corominas, Ronald J Ellis, Alan K Jarmusch, Sarolt Magyari, Ipsita Mohanty, Andrés Cumsille, Prajit Rajkumar, Dylan Ross, Crystal Wang, Simone Zuffa, David Wishart, Rima Kaddurah-Daouk, Manuela Raffatellu, Karsten Zengler, Tomáš Pluskal, Libin Xu, Rob Knight Verified, Shirley M Tsunoda, MacKenzie Bryant
| Nature Verified
Abstract Despite extensive efforts, extracting medication exposure information from clinical records remains challenging. To complement this approach, here we show the Global Natural Product Social Molecular Networking (GNPS) Drug Library, a tandem mass spectrometry (MS/MS) based resource designed for drug screening with untargeted metabolomics.
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