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

✍ Scribed by Jie Zhang; Yuanyuan Shan; Xiaoyan Pan; Chen Wang; Wenfang Xu; Langchong He


Book ID
111369025
Publisher
John Wiley and Sons
Year
2011
Tongue
English
Weight
946 KB
Volume
78
Category
Article
ISSN
1747-0277

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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a β€œFull Text” option. The original article is trackable v