位置：成果数据库 > 期刊 > 期刊详情页
3D-QSAR AND DOCKING STUDIES OF NOVEL QUINAZOLINE ANALOGUES AS ORAL INHIBITORS TOWARDS AP-1 AND NF-ka
  • ISSN号：0219-6336
  • 期刊名称：Journal of Theoretical & Computational Chemistry
  • 时间：0
  • 页码：373-384
  • 语言：英文
  • 相关项目：QM/MM-FEP法研究亚铁螯合酶催化卟啉金属化反应机理
作者： Liao, Si-Yan|Miao, Ti-Fang|Qian, Li|Shen, Yong|Zheng, Kang-Cheng|Lu, Hai-Liang|
同期刊论文项目
QM/MM-FEP法研究亚铁螯合酶催化卟啉金属化反应机理
期刊论文 10 会议论文 4
同项目期刊论文
Theoretical studies on pyrimidine substituent derivatives as dual inhibitors of AP-1 and NF-κB
A Self-adaptive Genetic Algorithm-Artificial Neural Network Algorithm with Leave-One-Out Cross Valid
3D-QSAR and docking studies of quinazoline derivatives with the inhibitory activity toward NF-kappa
16α取代雌二醇衍生物的三维定量构效关系和分子对接研究
QM/MM study of the insertion of metal ion into protoporphyrin IX by ferrochelatase
3D-QSAR and a ction m echanism of p otential d ual i nhibitors towards AP-1 and NF-κB
卟啉和钌二元体的超快能量转移
3D-QSAR of benzothiazole derivatives as potent anticancer agents
3D-QSAR and action mechanism of potential dual inhibitors towards AP-1 and NF-κB