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浏览/检索结果: 共157条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择发表日期升序发表日期降序题名升序题名降序提交时间升序提交时间降序作者升序作者降序 Green synthesis of 2-trifluoromethylquinoline skeletons via organocatalytic N-[(α-trifluoromethyl)vinyl]isatins CN bond activation 期刊论文  OAI收割 CHINESE CHEMICAL LETTERS, 2025, 卷号: 36, 期号: 7, 页码: 10 作者:  Ji, Cong-Bin;  Xie, Ding-Xiong;  Chen, Mei;  Lan, Ye-Ying;  Zhang, Bao-Hua   |  收藏  |  浏览/下载：15/0  |  提交时间：2025/07/25 N-[(alpha-Trifluoromethyl)vinyl]isatins  Pfitzinger-type reaction  C-N bond cleavage  2-CF3-quinoline-4-carboxamide  2-CF3-quinoline-4-carboxylicester   Design, synthesis and bio-evaluation of 2,5-disubstituted thiazole derivatives for potential treatment of acute myeloid leukemia through targeting CDK9 期刊论文  OAI收割 BIOORGANIC CHEMISTRY, 2025, 卷号: 160, 页码: 16 作者:  Chen, Sumeng;  Huang, Jindi;  Zhang, Shipeng;  Zheng, Xinni;  Chen, Hongming   |  收藏  |  浏览/下载：6/0  |  提交时间：2025/06/23 CDK9  Inhibitor  Acute myeloid leukemia  Binding mode  Cellular mechanism   Palladium-Catalyzed Enantioselective Arylative Dearomatization of Naphthols and Phenols for Constructing Quinazoline-Containing Spirocycles 期刊论文  OAI收割 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2025, 页码: 9 作者:  Zhang, Chiyue;  Xu, Gaoya;  Zhao, Wenlu;  Li, Xutong;  Zheng, Mingyue   |  收藏  |  浏览/下载：15/0  |  提交时间：2025/07/25 Antiproliferative activity  Catalytic asymmetric dearomatization  Palladium  Quinazoline-containing spirocycles  Three-dimensionality   Residue-Selective Inhibitors Discovery via Covalent DNA-Encoded Chemical Libraries with Diverse Warheads 期刊论文  OAI收割 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2025, 卷号: 147, 期号: 18, 页码: 15469-15481 作者:  Wu, Xinyuan;  Pan, Jiayi;  Fan, Rufeng;  Zhang, Yiwei;  Wang, Chao   |  收藏  |  浏览/下载：13/0  |  提交时间：2025/06/23 Proteome-Wide Data Guides the Discovery of Lysine-Targeting Covalent Inhibitors Using DNA-Encoded Chemical Libraries 期刊论文  OAI收割 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2025, 页码: 14 作者:  Wu, Xinyuan;  Li, Shunyao;  Liang, Ting;  Yu, Qing;  Zhang, Yiwei   |  收藏  |  浏览/下载：19/0  |  提交时间：2025/06/23 Activity-based protein profiling data  Covalent DNA-encoded chemical library  Covalent ligand selection  Lysine-targeting covalent inhibitors   Phosphatidylinositol 4,5-bisphosphate activation mechanism of human KCNQ5 期刊论文  OAI收割 PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2025, 卷号: 122, 期号: 14, 页码: 11 作者:  Yang, Zhenni;  Zheng, Yueming;  Ma, Demin;  Wang, Long;  Zhang, Jiatong   |  收藏  |  浏览/下载：13/0  |  提交时间：2025/06/23 KCNQ  PIP2  ligand activation  structure  mechanism   A holistic strategy for the in-depth discrimination and authentication of 16 citrus herbs and associated commercial products based on machine learning techniques and non-targeted metabolomics 期刊论文  OAI收割 JOURNAL OF CHROMATOGRAPHY A, 2025, 卷号: 1745, 页码: 12 作者:  Huang, Yu-shi;  An, Ya-ling;  Zheng, Yue-yuan;  Zhao, Wen-jie;  Song, Chun-qian   |  收藏  |  浏览/下载：35/0  |  提交时间：2025/04/01 Citrus herbs  Discrimination  LC-MS  Machine learning  Differential markers   Time-Dependent Regulation of Sleep-Wakefulness and Electroencephalographic Characteristics by Spontaneous Running in Male Mice 期刊论文  OAI收割 JOURNAL OF SLEEP RESEARCH, 2025, 页码: 16 作者:  Zhou, Wufang;  Zhou, Jialin;  Lu, Qianyu;  Wang, Long;  Liang, Yutao   |  收藏  |  浏览/下载：12/0  |  提交时间：2025/05/27 delta power  spontaneous running  theta wave  voluntary exercise   Current landscape of metal-organic framework-mediated nucleic acid delivery and therapeutics 期刊论文  OAI收割 INTERNATIONAL JOURNAL OF PHARMACEUTICS, 2025, 卷号: 672, 页码: 21 作者:  Feng, Shiwei;  Li, Yan;  Tan, Zheng;  Shen, Shiyang   |  收藏  |  浏览/下载：22/0  |  提交时间：2025/04/01 Metal-organic frameworks  Nucleic acids  Nanocarrier  Drug delivery   An efficient deep learning-based strategy to screen inhibitors for GluN1/GluN3A receptor 期刊论文  OAI收割 ACTA PHARMACOLOGICA SINICA, 2025, 页码: 9 作者:  Wang, Ze-chen;  Zeng, Yue;  Sun, Jin-yuan;  Chen, Xue-qin;  Wu, Hao-chen   |  收藏  |  浏览/下载：12/0  |  提交时间：2025/04/24 deep learning  scoring function  GluN1/GluN3A receptor  N-methyl-D-aspartate (NMDA) receptor  virtual screening  drug discovery