NDLI: Molecular Docking, 3D-QSAR Studies, and In Silico ADME Prediction of p-Aminosalicylic Acid Derivatives as Neuraminidase Inhibitors

Content Provider	Scilit
Author	Zhang, Jie Shan, Yuanyuan Pan, Xiaoyan Wang, Chen Xu, Wenfang He, Langchong
Copyright Year	2011
Description	Journal: Chemical Biology & Drug Design
Related Links	https://onlinelibrary.wiley.com/doi/pdf/10.1111/j.1747-0285.2011.01179.x
Ending Page	717
Page Count	9
Starting Page	709
e-ISSN	17470285
DOI	10.1111/j.1747-0285.2011.01179.x
Journal	Chemical Biology & Drug Design
Issue Number	4
Volume Number	78
Language	English
Publisher	Wiley-Blackwell
Publisher Date	2011-10-01
Access Restriction	Open
Subject Keyword	Journal: Chemical Biology & Drug Design Medicinal Chemistry Molecular Docking Quantitative Structure–activity Relationship P-aminosalicylic Acid Neuraminidase Inhibitors
Content Type	Text
Resource Type	Article

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Molecular Docking, 3D-QSAR Studies, and In Silico ADME Prediction of p-Aminosalicylic Acid Derivatives as Neuraminidase Inhibitors