Molecular docking and QSAR studies on substituted acyl(thio)urea and thiadiazolo [2,3-alpha] pyrimidine derivatives as potent inhibitors of influenza virus neuraminidase.
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Molecular docking and QSAR studies on substituted acyl(thio)urea and thiadiazolo [2,3-alpha] pyrimidine derivatives as potent inhibitors of influenza virus neuraminidase.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Molecular docking and QSAR stu ...... influenza virus neuraminidase.
@en
Molecular docking and QSAR stu ...... influenza virus neuraminidase.
@nl
type
label
Molecular docking and QSAR stu ...... influenza virus neuraminidase.
@en
Molecular docking and QSAR stu ...... influenza virus neuraminidase.
@nl
prefLabel
Molecular docking and QSAR stu ...... influenza virus neuraminidase.
@en
Molecular docking and QSAR stu ...... influenza virus neuraminidase.
@nl
P2093
P1476
Molecular docking and QSAR stu ...... influenza virus neuraminidase
@en
P2093
Danqun Huo
Jiaying Sun
Shaoxi Cai
Zhihua Lin
P304
P356
10.1111/J.1747-0285.2010.01006.X
P50
P577
2010-07-05T00:00:00Z