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Current Pharmaceutical Design|November 21, 2009
3D-QSAR studies on a series of inhibitors docked into a new homology model of the DNA-PK receptorRan Cao, Huahui Zeng, Huabei Zhang
Journal of Chemical Information and Modeling|April 6, 2005
CoMFA, CoMSIA, and molecular hologram QSAR studies of novel neuronal nAChRs ligands-open ring analogues of 3-pyridyl etherHuabei Zhang, Hua Li, Chunping Liu
Chemical Biology & Drug Design|October 22, 2009
Combined 3D-QSAR modeling and molecular docking study on quinoline derivatives as inhibitors of P-selectinHuahui Zeng, Ran Cao, Huabei Zhang
Journal of Molecular Modeling|February 28, 2012
3D-QSAR study of Chk1 kinase inhibitors based on dockingLingzhou Zhao, Yongjuan Liu, Shiyuan Hu, et al.
Journal of B.U.ON. : Official Journal of the Balkan Union of Oncology|December 18, 2013
Technetium-99m- Arg-Arg-Leu(g2), a modified peptide probe targeted to neovascularization in molecular tumor imagingXia Lu, Lingzhou Zhao, Tian Xue, et al.
Journal of Molecular Graphics & Modelling|November 25, 2010
Binding research on flavones as ligands of β-amyloid aggregates by fluorescence and their 3D-QSAR, docking studiesYang Yang, Lin Zhu, Xiangji Chen, et al.
Journal of Molecular Graphics & Modelling|February 13, 2007
3D QSAR studies on a series of potent and high selective inhibitors for three kinases of RTK familyHongyu Cao, Huabei Zhang, Xuefang Zheng, et al.
Nuclear Medicine and Biology|October 30, 2012
Design and synthesis of new agents for neuronal nicotinic acetylcholine receptor (nAChRs) imagingYongjuan Liu, Haijing Yu, Lingzhou Zhao, et al.
Bioinorganic Chemistry and Applications|November 14, 2009
Synthesis, novel crystal structure, and beta-amyloid binding property of Re(I) (tricarbonyl) EHIDA analogueYang Yang, Jia Xin Zhang, Lin Zhu, et al.
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