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Journal of Molecular Modeling|July 18, 2009
3D-QSAR study of c-Src kinase inhibitors based on dockingRan Cao, Na Mi, Huabei ZhangCurrent 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 ZhangChemical 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 ZhangCurrent Medicinal Chemistry|June 10, 2008
Non-nucleoside inhibitors of NS5B polymerase binding to allosteric sites: 3D- QSAR and molecular docking studiesHongyu Cao, Ran Cao, Huabei Zhang, et al.Journal of Chemical Information and Modeling|January 26, 2005
A new approach for the tissue-blood partition coefficients of neutral and ionized compoundsHuabei ZhangJournal of Pharmaceutical Sciences|May 5, 2004
A new nonlinear equation for the tissue/blood partition coefficients of neutral compoundsHuabei ZhangEuropean Journal of Medicinal Chemistry|December 17, 2013
Synthesis and biological evaluation of fatty acids conjugates bearing cyclopentadienyl-donors incorporated [(99m)Tc/Re(CO)3]+ for myocardical imagingHuahui Zeng, Huabei ZhangJournal of Molecular Graphics & Modelling|May 18, 2010
Combined 3D-QSAR modeling and molecular docking study on 1,4-dihydroindeno[1,2-c]pyrazoles as VEGFR-2 kinase inhibitorsHuahui Zeng, Huabei ZhangJournal of Medicinal Chemistry|September 15, 2006
Convenient nonlinear model for predicting the tissue/blood partition coefficients of seven human tissues of neutral, acidic, and basic structurally diverse compoundsHuabei Zhang, Yaling ZhangJournal of Molecular Graphics & Modelling|January 9, 2007
QSAR study of a large set of 3-pyridyl ethers as ligands of the alpha4beta2 nicotinic acetylcholine receptorHuabei Zhang, Hua Li, Qinqin MaPageof 40