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药物化学

中国科学院上海药物研究所

基本信息

中国女科技工作者协会会员主要从事药物化学基础和应用基础的研究工作，研究领域涉及药物化学、有机合成和计算机辅助药物设计等学科。作为课题负责人先后承担了国家高技术“863”计划、国家自然科学基金、上海市科委等基金项目。国家杰出青年、中国科学院百人计划、第八届中国青年女科学家获得者。

科研成果

总发文数(篇)
0
总被引数(次)
0
H指数
0
篇均被引(次)
0
TOP1%高被引
0
TOP10%高被引
0
FWCI
0
国际合作发文数(篇)
0

成果分析

期刊发文数占比
重点学科匹配度: 论文历年发表情况; 合作发文情况; 文章被引情况

科研论文更多

New p-methylsulfonamido phenylethylamine analogues as class III antiarrhythmic agents: Design, synthesis, biological assay, and 3D-QSAR analysis
- 摘要：
  Class III antiarrhythmic agents selectively delay the effective refrac
- 作者：
  Liu Hong;Luo Xiaomin;Shen Jianhua;Huang Xiaoqin;Hua Weiyi;Jiang Hualiang;Chen Kaixian;Ji Ming
- 刊名：
  Journal of Medicinal Chemistry
- 在线出版时间：
  2002
Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: Molecular docking and 3D QSAR analyses
- 摘要：
  The Lamarckian genetic algorithm of AutoDock 3.0 has been employed to
- 作者：
  Liu Hong;Huang Xiaoqin;Shen Jianhua;Luo Xiaomin;Li Minghui;Xiong Bing;Chen Gang;Shen Jingkang;Yang Yimin;Jiang Hualiang;Chen Kaixian
- 刊名：
  Journal of Medicinal Chemistry
- 在线出版时间：
  2002
Structure-based discovery of potassium channel blockers from natural products: Virtual screening and electrophysiological assay testing
- 摘要：
  Potassium ion (K ⁺ ) channels are attractive targets for r
- 作者：
  Liu Hong;Li Yang;Song Mingke;Tan Xiaojian;Cheng Feng;Zheng Suxin;Shen Jianhua;Luo Xiaomin;Ji Ruyun;Yue Jianmin;Hu Guoyuan;Jiang Hualiang;Chen Kaixian
- 刊名：
  Chemistry and Biology
- 在线出版时间：
  2003
Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR
- 摘要：
  Epidermal growth factor receptor (EGFR) protein tyrosine kinases (PTKs
- 作者：
  Chen Gang;Luo Xiaomin;Luo Cheng;Liu Hong;Chen Kaixian;Jiang Hualiang;Zhu Weiliang;Puah Chum Mok
- 刊名：
  Bioorganic and Medicinal Chemistry
- 在线出版时间：
  2004
Computational simulations of interactions of scorpion toxins with the voltage-gated potassium ion channel
- 摘要：
  Based on a homology model of the Kv1.3 potassium channel, the recognit
- 作者：
  Yu Kunqian;Fu Wei;Liu Hong;Luo Xiaomin;Chen Kai Xian;Shen Jianhua;Jiang Hualiang;Ding Jianping
- 刊名：
  Biophysical Journal
- 在线出版时间：
  2004
Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: Molecular docking and 3D-QSAR analyses
- 摘要：
  The interaction of a series of indole-2-carboxamide compounds with hum
- 作者：
  Liu Guixia;Zhang Zhenshan;Luo Xiaomin;Shen Jianhua;Liu Hong;Shen Xu;Chen Kaixian;Jiang Hualiang
- 刊名：
  Bioorganic and Medicinal Chemistry
- 在线出版时间：
  2004

科创中国

柳红

基本信息

科研成果

总发文数(篇)

总被引数(次)

H指数

篇均被引(次)

TOP1%高被引

TOP10%高被引

FWCI

国际合作发文数(篇)

成果分析

期刊发文数占比

重点学科匹配度

论文历年发表情况

合作发文情况

文章被引情况

科研论文更多

New p-methylsulfonamido phenylethylamine analogues as class III antiarrhythmic agents: Design, synthesis, biological assay, and 3D-QSAR analysis

Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: Molecular docking and 3D QSAR analyses

Structure-based discovery of potassium channel blockers from natural products: Virtual screening and electrophysiological assay testing

Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR

Computational simulations of interactions of scorpion toxins with the voltage-gated potassium ion channel

Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: Molecular docking and 3D-QSAR analyses

友情链接

海外专利信息资源系统

省级中心站

科创中国

柳红

基本信息

科研成果

总发文数(篇)

总被引数(次)

H指数

篇均被引(次)

TOP1%高被引

TOP10%高被引

FWCI

国际合作发文数(篇)

成果分析

期刊发文数占比

重点学科匹配度

论文历年发表情况

合作发文情况

文章被引情况

科研论文 更多

New p-methylsulfonamido phenylethylamine analogues as class III antiarrhythmic agents: Design, synthesis, biological assay, and 3D-QSAR analysis

Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: Molecular docking and 3D QSAR analyses

Structure-based discovery of potassium channel blockers from natural products: Virtual screening and electrophysiological assay testing

Elucidating inhibitory models of the inhibitors of epidermal growth factor receptor by docking and 3D-QSAR

Computational simulations of interactions of scorpion toxins with the voltage-gated potassium ion channel

Inhibitory mode of indole-2-carboxamide derivatives against HLGPa: Molecular docking and 3D-QSAR analyses

友情链接

海外专利信息资源系统

省级中心站

科研论文更多