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Taiwan Academic Institutional Repository >
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"zhao jian hua"
Showing items 1-10 of 13 (2 Page(s) Totally) 1 2 > >> View [10|25|50] records per page
南亞技術學院 |
2012-11 |
Pharmacophore Modeling and Virtual Screening to Design the Potential Influenza Virus Endonuclease Inhibitors
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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
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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
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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
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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
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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
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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
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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
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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
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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
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Liu, Hsuan-Liang; Yang, Ching-Tao; Zhao, Jian-Hua; Huang, Chih-Hung; Lin, Hsin-Yi; Fang, Hsu-Wei; Ho, Yih; Tsai, Wei-Bor |
Showing items 1-10 of 13 (2 Page(s) Totally) 1 2 > >> View [10|25|50] records per page
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