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显示项目 592441-592450 / 2348638 (共234864页)
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| 臺大學術典藏 |
2020-01-06T03:11:18Z |
Molecular dynamics simulations to investigate the aggregation behaviors of the a?(17–42) oligomers
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Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI |
| 臺大學術典藏 |
2018-09-10T07:28:19Z |
Molecular dynamics simulations to investigate the aggregation behaviors of the Aβ(17-42) oligomers
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Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI |
| 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
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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 |
2009 |
Molecular dynamics simulations to investigate the relationship between the structural stability and amyloidogenesis of the wild-type and N-terminal hexapeptide deletion Delta N6 beta 2-microglobulin
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Fang, PS; Zhao, JH; Liu, HL; Liu, KT; Chen, JT; Tsai, WB; Lin, HY; Fang, HW; Ho, Y |
| 臺大學術典藏 |
2018-09-10T07:28:18Z |
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
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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 |
| 臺北醫學大學 |
2010 |
Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein
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Zhao;J, H.;Liu;H, L.;Chuang;C, K.;Liu;K, T.;Tsai;W, B.;Ho;Y |
| 臺北醫學大學 |
2010 |
Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein
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Zhao;J.H.;Liu;H.L.;Chuang;C.K.;Liu;K.T.;Tsai;W.B.;Ho;Y. |
| 臺大學術典藏 |
2018-09-10T08:09:04Z |
Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein
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Zhao, J.-H.; Liu, H.-L.; Chuang, C.-K.; Liu, K.-T.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI |
| 國立臺灣大學 |
2009-06 |
Molecular Dynamics Simulations to Investigate the Structural Stability and Aggregation Behavior of the GGVVIA Oligomers Derived from Amyloid beta Peptide
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Chang, LK; Zhao, JH; Liu, HL; Liu, KT; Chen, JT; Tsai, WB; Ho, Y |
| 臺大學術典藏 |
2020-02-17T02:27:25Z |
Molecular Dynamics Simulations with ab Initio Force Fields: A Review of Case Studies on CH4, CCl4, CHF3, and CHCl3 Dimers
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Li, Arvin H.-T.; Wang, Yi-Siang; SHENG-DER CHAO |
显示项目 592441-592450 / 2348638 (共234864页)
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