公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
2012 | Ligand and structure-based pharmacophore modeling for the discovery of potential human HNMT inhibitors | Elumalai, P.; Liu, H.-L.; Zhou, Z.-L.; Zhao, J.-H.; Chen, W.; Chuang, C.-K.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI | Letters in Drug Design and Discovery | | | |
2009 | Molecular dynamics simulations to investigate the aggregation behaviors of the a?(17–42) oligomers | Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI | Journal of Biomolecular Structure and Dynamics | | | |
2009 | Molecular dynamics simulations to investigate the aggregation behaviors of the Aβ(17-42) oligomers | Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI | Journal of Biomolecular Structure and Dynamics | | | |
2009 | Molecular dynamics simulations to investigate the relationship between the structural stability and amyloidogenesis of the wild-type and N-terminal hexapeptide deletion N6 2-microglobulin | Fang, P.-S.; Zhao, J.-H.; Liu, H.-L.; Liu, K.-T.; Chen, J.-T.; Tsai, W.-B.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; WEI-BOR TSAI | Molecular Simulation | | | |
2010 | Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein | Zhao, J.-H.; Liu, H.-L.; Chuang, C.-K.; Liu, K.-T.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI | Molecular Simulation | | | |
2011 | Non-invasive characterization of the domain boundary and structure properties of periodically poled ferroelectrics | Pei, S.-C.; Ho, T.-S.; Tsai, C.-C.; Chen, T.-H.; Ho, Y.; Huang, P.-L.; Kung, A.H.; SHENG-LUNG HUANG | Optics Express | | | |
2005 | Novel temperature characteristics of gain behaviors in quantum-dot lasers | Ho, Y.; Wei-Chieh, T.; CHING-FUH LIN | NUSOD '05 - 5th International Conference on Numerical Simulation of Optoelectronic Devices | | | |
1994 | Nucleophilic Addition to Tungsten 4-2-(Methoxycarbonyl)-1,3-Pentadiene Cations:Control of Nucleophilic Regiochemistry by the Diene Conformation | Cheng, M.; Ho, Y.; Chen, C.; Lee, G.; 彭旭明 ; Chu, S.; Liu, R.; Peng, Shie-Ming | Organometallics | | | |
2012 | Pharmacophore modeling and virtual screening to design the potential influenza virus endonuclease inhibitors | Liao, H.-S.; Wu, J.W.; Liu, H.-L.; Zhao, J.-H.; Tsao, C.-W.; Liu, K.-T.; Chuang, C.-K.; Lin, H.-Y.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI | Journal of the Chinese Chemical Society | | | |
2012 | Pharmacophore modeling, virtual screening and docking studies to identify novel HNMT inhibitors | Elumalai, P.; Liu, H.-L.; Zhao, J.-H.; Chen, W.; Lin, D.S.; Chuang, C.-K.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI | Journal of the Taiwan Institute of Chemical Engineers | | | |
2011 | Server consolidation algorithms with bounded migration cost and performance guarantees in cloud computing | Ho, Y.; Liu, P.; PANGFENG LIU | Proceedings - 2011 4th IEEE International Conference on Utility and Cloud Computing, UCC 2011 | 27 | 0 | |
1992 | Stereo- and Regiocontrolled Carbon-Carbon Bond Formation Mediated by Tungsten in the 3-trans- 4-Diene Cationic Intermediates | Cheng, M.; Ho, Y.; Wang, S.; 彭旭明 ; Liu, R.; Peng, Shie-Ming | Journal of the Chemical Society. Chemical Communications | | | |
2010 | Structural stability and aggregation behavior of the VEALYL peptide derived from human insulin: a molecular dynamics simulation study. | Lin, Y.F.; Zhao, J.H.; Liu, H.L.; Liu, K.T.; Chen, J.T.; Tsai, W.B.; Ho, Y.; WEI-BOR TSAI | Biopolymers | | | |
2011 | The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies | Lu, S.-H.; Wu, J.W.; Liu, H.-L.; Zhao, J.-H.; Liu, K.-T.; Chuang, C.-K.; Lin, H.-Y.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI | Journal of Biomedical Science | | | |