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Institution	Date	Title	Author
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.
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
中原大學	2006-10-17	Molecular Simulation Study of Oligo(ethylene glycol) Self-Assembled Monolayers with Anti-fouling Properties	Y. Chang;S. Y. Jiang;
中原大學	2006-8-23	Molecular Simulation Study of Oligo(ethylene glycol) Self-Assembled Monolayers with Anti-fouling Properties: Strong Water Barrier Formation	Y. Chang;Y. He;S. Chen;S. Y. Jiang;
中國醫藥大學	2008-05	Molecular Simulation the Mechanism of HER2/neu Degradation by Inhibiting HSP90	陳語謙(Chen, Calvin Yu-Chian)*; (Guan-Wen Chen); (Yu-Chen Chen)
國立臺灣海洋大學	2009-08	Molecular Simulation via Lyapunov Principle and NURBS Curves	Hung-Yuan Chung; Shih-Ching Ou; Chun-Yen Chung
國立交通大學	2018-08-21T05:54:33Z	Molecular simulations in conjunction with experimental studies illustrate internal protein logic controlled by conformation and dynamic structural change	Morrell, Thomas; Rafalska-Metcalf, Ilona; Chu, Jhih-Wei; Yang, Haw
臺北醫學大學	2003	Molecular simulations to determine the chelating mechanisms of various metal ions to the His-tag motif:a prelimiary study	何意; Liu H.-L.; Ho Y.; Hsu C.-M.;

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