机构

• 上海药物研究所 [6]
• 大连化学物理研究所 [4]
• 过程工程研究所 [2]
• 昆明植物研究所 [1]
• 生态环境研究中心 [1]
• 烟台海岸带研究所 [1]
• 更多

采集方式

• OAI收割 [15]

内容类型

• 期刊论文 [15]

发表日期

• 2023 [1]
• 2022 [1]
• 2020 [1]
• 2018 [1]
• 2010 [2]
• 2008 [1]
• 更多

学科主题

• Biochemist... [1]
• Chemistry [1]

筛选

浏览/检索结果: 共15条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择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发表日期升序发表日期降序 Structurally modified Cyclovirobuxine-D Buxus alkaloids as effective analgesic agents through Cav3.2 T-Type calcium channel inhibition 期刊论文  OAI收割 BIOORGANIC CHEMISTRY, 2023, 卷号: 135, 页码: 106493 作者:  Munikishore,Rachakunta;  Liu,Rui;  Zhang,Shuqun;  Zhao,Qin-Shi;  Nian,Yin   |  收藏  |  浏览/下载：11/0  |  提交时间：2024/07/22 Buxus alkaloid  Structural modification  T -type calcium channel  Analgesic activity  Docking analysis  Structure -activity relationship study  BUXOZINE-C  SEMPERVIRENS  RING  CONSTITUTION   Relationship Between the Structure and Immune Activity of Components From the Active Polysaccharides APS-II of Astragali Radix by Enzymolysis of Endo alpha-1,4-Glucanase 期刊论文  OAI收割 FRONTIERS IN PHARMACOLOGY, 2022, 卷号: 13, 页码: 15 作者:  Li, Ke;  Li, Xue-qin;  Li, Guang-xin;  Cui, Lian-jie;  Qin, Xue-mei   |  收藏  |  浏览/下载：34/0  |  提交时间：2022/06/15 APS-II  enzymolysis  structure analysis  immune activity  structure-activity relationship   Structural Modifications of the Triazolo-thiadiazole Derivatives as DOT1L Inhibitors and Their Activities 期刊论文  OAI收割 CHINESE JOURNAL OF ORGANIC CHEMISTRY, 2020, 卷号: 40, 期号: 5, 页码: 1345-1354 作者:  Xu Xiaoming;  Guo Siqi;  Zhang Jing;  Chen Yantao;  Kang Yaqing   |  收藏  |  浏览/下载：27/0  |  提交时间：2020/12/24 DOT1L inhibitor  ttriazolo-thiadiazole  structural modification  hydrophobic substituent  structure-activity analysis   Function-Oriented Synthesis of Marine Phidianidine Derivatives as Potential PTP1B Inhibitors with Specific Selectivity 期刊论文  OAI收割 MARINE DRUGS, 2018, 卷号: 16, 期号: 3 作者:  Liu, Jin;  Chen, Yu;  Li, Jing-Ya;  Luo, Cheng;  Li, Jia   |  收藏  |  浏览/下载：39/0  |  提交时间：2019/01/08 phidianidine  marine natural products  PTP1B inhibitor  specific selectivity  docking analysis  Function Oriented Synthesis  structure-activity relationship   Three-Dimensional Quantitative Structure-Activity Relationships of flavonoids and estrogen receptors based on docking 期刊论文  OAI收割 CHINESE SCIENCE BULLETIN, 2010, 卷号: 55, 期号: 15, 页码: 1488-1494 作者:  Wu Yang;  Wang Yong;  Zhang AiQian;  Yu HongXia;  Wang LianSheng   |  收藏  |  浏览/下载：11/0  |  提交时间：2019/01/08 flavonoids  ligand-receptor docking  Three-Dimensional Quantitative Structure Activity Relationship (3D-QSAR)  comparative molecular field analysis (CoMFA)  molecular similarity index analysis (CoMSIA)   Three-dimensional quantitative structure activity relationship of flavonoids and estrogen receptor based on docking 期刊论文  OAI收割 Chinese Science Bulletin, 2010, 卷号: 55, 期号: 2, 页码: 132-139 作者:  Wu Yang;  Wang Yong   |  收藏  |  浏览/下载：26/0  |  提交时间：2019/01/08 (3D-QSAR)  (CoMFA)  (CoMSIA)  flavonoids  ligand-receptor docking  three-dimensional quantitative structure activity relationship(3D-QSAR)  comparative molecular field analysis(CoMFA)  molecular similarity index analysis(CoMSIA)   Modeling resistance index of taxoids to MCF-7 cell lines using ANN together with electrotopological state descriptors 期刊论文  OAI收割 acta pharmacologica sinica, 2008, 卷号: 29, 期号: 3, 页码: 385-396 作者:  Dong, Pei-pei;  Zhang, Yan-yan;  Ge, Guang-bo;  Ai, Chun-zhi;  Liu, Yong 收藏  |  浏览/下载：22/0  |  提交时间：2010/11/30 artificial neural network model  taxoids  multidrug resistance  resistance index  electrotopological state indices  principle component analysis  quantitative structure-activity relationship   Stable Isotope Probing:Linking Functional Activity to Specific Members of Microbial Communities 期刊论文  OAI收割 Soil Science Society of America journal, 2007, 卷号: 71, 期号: 2, 页码:  611-619 KREUZER-MARTIN Helen W.   |  收藏  |  浏览/下载：23/0  |  提交时间：2010/12/27 Soil Biology  Soil Science  Microbiology  Ecology  Molecular Biology  Biochemical Compound  Biological Activity  Molecular Methods  Isotopic Probe  Stable Isotopes  Soils  Lipids  Nucleic Acid  Fatty Acids  Substrate  Isotopes  Community Structure  Functional Group  Microbial Activity  Isotope Labelling  Investigation Method  Analysis Method  Microbial Community  Review   Three-dimensional quantitative structure-activity relationship of 4,5,6,7-tetrahydrothienopyridines analogues as glucose-6-phosphatase inhibitors 期刊论文  OAI收割 journal of molecular structure, 2006, 卷号: 782, 期号: 1, 页码: 49-54 作者:  Wang, C;  Yang, L;  Yang, SL 收藏  |  浏览/下载：25/0  |  提交时间：2015/11/11 glucose-6-phosphatase  4  three-dimensional quantitative structure-activity relationship  partial least  comparative molecular field analysis  5  6  7-tetrahydrothienopyridines analogues   Quantitative structure-activity relationship for prediction of the toxicity of polybrominated diphenyl ether (PBDE) congeners 期刊论文  OAI收割 CHEMOSPHERE, 2006, 卷号: 64, 期号: 4, 页码: 515-524 作者:  Wang, Yawei;  Zhao, Chunyan;  Ma, Weiping;  Liu, Hanxia;  Wang, Thanh 收藏  |  浏览/下载：22/0  |  提交时间：2015/10/15 polybrominated diphenyl ethers  quantitative structure activity relationships  prediction  principal component analysis