Both Yu Fang and Haijing Yu are the joint first authors and contributed equally to the study in this article.
Combined 3D-QSAR, Molecular Docking, Molecular Dynamics Simulation, and Binding Free Energy Calculation Studies on the 5-Hydroxy-2H-Pyridazin-3-One Derivatives as HCV NS5B Polymerase Inhibitors
Version of Record online: 4 OCT 2013
© 2013 John Wiley & Sons A/S
Chemical Biology & Drug Design
Volume 83, Issue 1, pages 89–105, January 2014
How to Cite
Yu, H., Fang, Y., Lu, X., Liu, Y. and Zhang, H. (2014), Combined 3D-QSAR, Molecular Docking, Molecular Dynamics Simulation, and Binding Free Energy Calculation Studies on the 5-Hydroxy-2H-Pyridazin-3-One Derivatives as HCV NS5B Polymerase Inhibitors. Chemical Biology & Drug Design, 83: 89–105. doi: 10.1111/cbdd.12203
- Issue online: 23 DEC 2013
- Version of Record online: 4 OCT 2013
- Accepted manuscript online: 13 AUG 2013 10:02AM EST
- Manuscript Accepted: 19 JUN 2013
- Manuscript Revised: 8 JUN 2013
- Manuscript Received: 20 JAN 2013
- National Natural Science Foundation of China. Grant Numbers: 21071021, 102202045
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