English  |  正體中文  |  简体中文  |  Total items :2823024  
Visitors :  30205669    Online Users :  468
Project Commissioned by the Ministry of Education
Project Executed by National Taiwan University Library
 
臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
About TAIR

Browse By

News

Copyright

Related Links

"zhao jian hua"

Return to Browse by Author
Sorting by Title Sort by Date

Showing items 1-13 of 13  (1 Page(s) Totally)
1 
View [10|25|50] records per page

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
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

Showing items 1-13 of 13  (1 Page(s) Totally)
1 
View [10|25|50] records per page