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Institution	Date	Title	Author
亞洲大學	2013.07	Molecular simulation methods for selecting thrombin-binding aptamers	Jangam, Kumar;Vikram, Kumar Jangam;Chen, Wen-Yih;Chen, Wen-Yih;蔡進發;Jeffrey, J.P.Tsai;胡文品;Hu, Wen-Pin
亞洲大學	201307	Molecular simulation methods for selecting thrombin-binding aptamers.	Vikram;Kumar, Jangam Vikram;陳文逸;Chen, Wen-Yih;蔡進發;JEFFREY, J.P.TSAI;胡文品;Hu, Wen-Pin
亞洲大學	2013.07	Molecular simulation methods for selecting thrombin-binding aptamers.	陳文逸;Chen, Wen-Yih;蔡進發;JEFFREY, J.P.TSAI;胡文品;Hu, Wen-Pin
中國醫藥大學	2006-12-23	Molecular Simulation of C-Met with several antitumor Compounds	(Yo-Chia Chao1); (Kun-Tse Chen1); (Jing-li Lin 1); (Yu-Chen Tseng2); 莊聲宏(Shin-Hun Juang); 陳語謙(Chen, Yu-Chian)*
國立中山大學	2004	Molecular simulation of inner structure of a self assembled gold cluster passivated with thiol-terminated asymmetric hydroquinonyl oligoethers	K.L. Yin; Q. Xia; H.T. Xia; D.J. Xu; X.Q. Sun; C.L. Chen
國立臺灣大學	2002	Molecular Simulation Reveals Structural Determinants of the Hanatoxin Binding in Kv2.1 Channels	蕭玉璇; 林則彬; 劉宏輝; 黃柏蒼; 樓國隆; 蕭裕源; SHIAU, YU-SHUAN; LIN, TZER-BIN; LIOU, HORNG-HUEI; HUANG, PO-TSARNG; LOU, KUO-LONG; SHIAU, YUH-YUAN
國立臺灣大學	2002-08	Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels	Shiau, Y. S.; Lin, T. B.; Liou, H. H.; Huang, P. T.; Lou, K. L.; Shiau, Y. Y.
臺大學術典藏	2020-02-26T07:30:25Z	Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels	Shiau Y.-S; Lin T.-B; HORNG-HUEI LIOU; Huang P.-T; Lou K.-L; Shiau Y.-Y.
臺大學術典藏	2020-11-03T09:53:38Z	Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels	Shiau Y.-S.;Lin T.-B.;Horng-Huei Liou;Huang P.-T.;Lou K.-L.;Shiau Y.-Y.; Shiau Y.-S.; Lin T.-B.; HORNG-HUEI LIOU; Huang P.-T.; Lou K.-L.; Shiau Y.-Y.
中原大學	2005-8-30	Molecular Simulation Study of Intramolecular Janus Segregation of a heteroarm star copolymer	Y. Chang;W. C. Chen;Y. J. Sheng;S. Y. Jiang;H. K. Taso

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