Homology modeling, docking, and molecular dynamics reveal HR1039 as a potent inhibitor of 2009 A(H1N1) influenza neuraminidase

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Title:	Homology modeling, docking, and molecular dynamics reveal HR1039 as a potent inhibitor of 2009 A(H1N1) influenza neuraminidase
Authors:	Yeng-Tseng Wang;Chen-hsiung Chan;Zhi-Yuan Su;Cheng-Lung Chen
Contributors:	嘉南藥理科技大學資訊管理系
Date:	2010-03
Issue Date:	2010-04-13 13:54:39 (UTC+8)
Relation:	Biophysical Chemistry
Appears in Collections:	[Dept. of Information Management] Periodical Articles

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