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. 2022 Dec 15;13:1066733. doi: 10.3389/fimmu.2022.1066733

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Copyright © 2022 Yu, Li, Huffman, Beverley, Hur, Merrell, Huang, Wang, Liu, Ong, Cheng, Zeng, Zhang, Li, Liu, Wang, Zhang, Ye, Handelman, Sexton, Eaton, Higgins, Omenn, Athey, Smith, Chen and He

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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SPARQL query of CIDO for anticoronaviral chemicals/drugs out of host-coronavirus interactions. This SPARQL identified 125 biological processes having participant of proteins that are the targets of chemicals/drugs that inhibit coronaviral infection in vivo or in vitro, illustrating how the relations (red circles) and classes (blue circles) are associated and interlinked. The SPARQL was performed using Ontobee SPARQL endpoint (http://www.ontobee.org/sparql). The detailed information about these 125 biological processes and their associated proteins and chemicals/drugs is provided in Supplemental Figures 1, 2 .