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Showing items 1-10 of 13  (2 Page(s) Totally)
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Institution Date Title Author
南亞技術學院 2012-11 Pharmacophore Modeling and Virtual Screening to Design the Potential Influenza Virus Endonuclease Inhibitors Liao, Huang-Sheng; Wu, Josephine W.; Liu, Hsuan-Liang; Zhao, Jian-Hua; Tsao, Cheng-Wen; Liu, Kung-Tien; Chuang, Chih-Kuang; Lin, Hsin-Yi; Tsai, Wei-Bor; Ho, Yih
臺北醫學大學 2012 Pharmacophore modeling, virtual screening and docking studies to identify Elumalai, Pavadai;Liu, Hsuan-Liang;Zhao, Jian-Hua;Chen, Wilson;Lin, Dar Shong;Chuang, Chih-Kuang;Tsai, Wei-Bor;Ho, Yih
臺北醫學大學 2012 Pharmacophore modeling, virtual screening and docking studies to identify Elumalai, Pavadai;Liu, Hsuan-Liang;Zhao, Jian-Hua;Chen, Wilson;Lin, Dar Shong;Chuang, Chih-Kuang;Tsai, Wei-Bor;Ho, Yih
臺北醫學大學 2011 Insights into the structural stability and possible aggregation pathways of the LYQLEN peptides derived from human insulin Lin, Yeh-Fon;Zhao, Jian-Hua;Liu, Hsuan-Liang;Wu, Josephine W.;Chuang, Chih-Kuang;Liu, Kung-Tien;Lin, Hsin-Yi;Tsai, Wei-Bor;Ho, and Yih
臺北醫學大學 2011 The possible structural models for polyglutamine aggregation: a molecular dynamics simulations study Zhou, Zheng-Li;Zhao, Jian-Hua;Liu, Hsuan-Liang;Wu, Josephine W.;Lin, Hsin-Yi;Liu, Kung-Tien;Chuang, Chih-Kuang;Tsai, Wei-Bor;Ho, and Yih
臺北醫學大學 2011 Insights into the structural stability and possible aggregation pathways of the LYQLEN peptides derived from human insulin Lin, Yeh-Fon;Zhao, Jian-Hua;Liu, Hsuan-Liang;Josephine, W.Wu;Chuang, Chih-Kuang;Liu, Kung-Tien;Lin, Hsin-Yi;Tsai, Wei-Bor;Ho, and Yih
臺北醫學大學 2011 The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies Lu, Shin-Hua;Wu, Josephine W;Liu, Hsuan-Liang;Zhao, Jian-Hua;Liu, Kung-Tien;Chuang, Chih-Kuang;Lin, Hsin-Yi;Tsai, Wei-Bor;Ho, Yih
臺北醫學大學 2011 The possible structural models for polyglutamine aggregation: a molecular dynamics simulations study Zhou, Zheng-Li;Zhao, Jian-Hua;Liu, Hsuan-Liang;Josephine, W.Wu;Lin, Hsin-Yi;Liu, Kung-Tien;Chuang, Chih-Kuang;Tsai, Wei-Bor;Ho, and Yih
臺北醫學大學 2011 The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies Lu, Shin-Hua;Wu, Josephine W;Liu, Hsuan-Liang;Zhao, Jian-Hua;Liu, Kung-Tien;Chuang, Chih-Kuang;Lin, Hsin-Yi;Tsai, Wei-Bor;Ho, Yih
國立臺灣大學 2007 Molecular Dynamics Simulations to Investigate the Effects of Zinc Ions on the Structural Stability of the c-Cbl RING Domain Liu, Hsuan-Liang; Yang, Ching-Tao; Zhao, Jian-Hua; Huang, Chih-Hung; Lin, Hsin-Yi; Fang, Hsu-Wei; Ho, Yih; Tsai, Wei-Bor

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