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Journal of Biomolecular Structure and Dynamics Volume 42, 2024 - Issue 3
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Research Article

Identification of potentially high drug-like VEGFR2/c-Met dual-target type II kinase inhibitors with symmetric skeletons based on structural screening

Jiali Xiea College of Pharmacy, Chongqing Medical University, Chongqing, China;b Chongqing Research Center for Pharmaceutical Engineering, Chongqing, China;c Chongqing Key Research Laboratory for Quality Evaluation and Safety Research of APIs, Chongqing, ChinaView further author information
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Xiaoxuan Zhanga College of Pharmacy, Chongqing Medical University, Chongqing, China;b Chongqing Research Center for Pharmaceutical Engineering, Chongqing, China;c Chongqing Key Research Laboratory for Quality Evaluation and Safety Research of APIs, Chongqing, ChinaView further author information
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Dan Menga College of Pharmacy, Chongqing Medical University, Chongqing, China;b Chongqing Research Center for Pharmaceutical Engineering, Chongqing, China;c Chongqing Key Research Laboratory for Quality Evaluation and Safety Research of APIs, Chongqing, ChinaView further author information
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Yihao Lia College of Pharmacy, Chongqing Medical University, Chongqing, ChinaView further author information
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Ping Denga College of Pharmacy, Chongqing Medical University, Chongqing, China;b Chongqing Research Center for Pharmaceutical Engineering, Chongqing, China;c Chongqing Key Research Laboratory for Quality Evaluation and Safety Research of APIs, Chongqing, ChinaCorrespondence[email protected]
View further author information
Pages 1249-1267 | Received 23 Dec 2022, Accepted 29 Mar 2023, Published online: 12 Apr 2023

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