Ai, Yangcheng, Yang, Zichao, Yang, Zilong, Wan, Shanhe, Huang, Chunhui, Huang, Chuan, Li, Mingxia, Li, Zhonghuang, Zhang, Jiajie, Zhang, Tingting (2023) Discovery and Computational Studies of Potent Covalent Kinase Inhibitors with α-Substituent Electrophiles Targeting Cysteine. Journal of Chemical Information and Modeling, 63 (2) 493-506 doi:10.1021/acs.jcim.2c00458
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Discovery and Computational Studies of Potent Covalent Kinase Inhibitors with α-Substituent Electrophiles Targeting Cysteine | ||
Journal | Journal of Chemical Information and Modeling | ||
Authors | Ai, Yangcheng | Author | |
Yang, Zichao | Author | ||
Yang, Zilong | Author | ||
Wan, Shanhe | Author | ||
Huang, Chunhui | Author | ||
Huang, Chuan | Author | ||
Li, Mingxia | Author | ||
Li, Zhonghuang | Author | ||
Zhang, Jiajie | Author | ||
Zhang, Tingting | Author | ||
Year | 2023 (January 23) | Volume | 63 |
Issue | 2 | ||
Publisher | American Chemical Society (ACS) | ||
DOI | doi:10.1021/acs.jcim.2c00458Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 15679535 | Long-form Identifier | mindat:1:5:15679535:9 |
GUID | 0 | ||
Full Reference | Ai, Yangcheng, Yang, Zichao, Yang, Zilong, Wan, Shanhe, Huang, Chunhui, Huang, Chuan, Li, Mingxia, Li, Zhonghuang, Zhang, Jiajie, Zhang, Tingting (2023) Discovery and Computational Studies of Potent Covalent Kinase Inhibitors with α-Substituent Electrophiles Targeting Cysteine. Journal of Chemical Information and Modeling, 63 (2) 493-506 doi:10.1021/acs.jcim.2c00458 | ||
Plain Text | Ai, Yangcheng, Yang, Zichao, Yang, Zilong, Wan, Shanhe, Huang, Chunhui, Huang, Chuan, Li, Mingxia, Li, Zhonghuang, Zhang, Jiajie, Zhang, Tingting (2023) Discovery and Computational Studies of Potent Covalent Kinase Inhibitors with α-Substituent Electrophiles Targeting Cysteine. Journal of Chemical Information and Modeling, 63 (2) 493-506 doi:10.1021/acs.jcim.2c00458 | ||
In | (2023, January) Journal of Chemical Information and Modeling Vol. 63 (2) American Chemical Society (ACS) |
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