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显示项目 1-13 / 13 (共1页)
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机构 日期 题名 作者
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
國立臺灣大學 2007 Chemical Chaperone and Inhibitor Discovery: Potential Treatments for Protein Conformational Diseases Zhao, Jian-Hua; Liu, Hsuan-Liang; Lin, Hsin-Yi; Huang, Chih-Hung; Fang, Hsu-Wei; Chen, Shiao-Shing; Ho, Yih; Tsai, Wei-Bor; Chen, Wen-Yih
國立臺灣大學 2007 Association of Polyethylene Friction and Thermal Unfolding of Interfacial Albumin Molecules 方旭偉; 趙建華; 黃彗婷; 林忻怡; 劉宣良; 張至宏; 楊長彬; 劉華昌; FANG, HSU-WEI; ZHAO, JIAN-HUA; HUANG, HUEI-TING; LIN, HSIN-YI; LIU, HSUAN-LIANG; CHANG, CHIH-HUNG; YANG, CHARNG-BIN; LIU, HWA -CHANG
臺大學術典藏 2007 Chemical Chaperone and Inhibitor Discovery: Potential Treatments for Protein Conformational Diseases Zhao, Jian-Hua; Liu, Hsuan-Liang; Lin, Hsin-Yi; Huang, Chih-Hung; Fang, Hsu-Wei; Chen, Shiao-Shing; Ho, Yih; Tsai, Wei-Bor; Chen, Wen-Yih; Zhao, Jian-Hua; Liu, Hsuan-Liang; Lin, Hsin-Yi; Huang, Chih-Hung; Fang, Hsu-Wei; Chen, Shiao-Shing; Ho, Yih; Tsai, Wei-Bor; Chen, Wen-Yih

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