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显示项目 11-20 / 33 (共4页)
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机构 日期 题名 作者
臺大學術典藏 2018-09-10T09:47:09Z Ferromagnetic interfacial interaction and the proximity effect in a Co 2FeAl/(Ga,Mn)As Bilayer Chin, Y.Y.; Liu, W.Q.; Tung, J.C.; Lu, J.; Lin, H.J.; Guo, G.Y.; Meng, K.K.; Chen, L.; Zhu, L.J.; Pan, D.; Chen, C.T.; Xu, Y.B.; Yan, W.S.; Zhao, J.H.; Nie, S.H.; GUANG-YU GUOet al.
臺大學術典藏 2018-09-10T09:17:41Z 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
臺大學術典藏 2018-09-10T09:17:41Z 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
臺大學術典藏 2018-09-10T09:17:41Z 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
臺大學術典藏 2018-09-10T08:35:33Z Insights into the structural stability and possible aggregation pathways of the LYQLEN peptides derived from human insulin WEI-BOR TSAI; Lin, Y.-F.; Zhao, J.-H.; Liu, H.-L.; Wu, J.W.; Chuang, C.-K.; Liu, K.-T.; Lin, H.-Y.; Tsai, W.-B.; Ho, Y.
臺大學術典藏 2018-09-10T08:35:32Z The discovery of potential acetylcholinesterase inhibitors: A combination of pharmacophore modeling, virtual screening, and molecular docking studies Ho, Y.; WEI-BOR TSAI; WEI-BOR TSAI;Ho, Y.;Tsai, W.-B.;Lin, H.-Y.;Chuang, C.-K.;Liu, K.-T.;Zhao, J.-H.;Liu, H.-L.;Wu, J.W.;Lu, S.-H.;WEI-BOR TSAI; Lu, S.-H.; Wu, J.W.; Liu, H.-L.; Zhao, J.-H.; Liu, K.-T.; Chuang, C.-K.; Lin, H.-Y.; Tsai, W.-B.
臺大學術典藏 2018-09-10T08:09:04Z Structural stability and aggregation behavior of the VEALYL peptide derived from human insulin: a molecular dynamics simulation study. WEI-BOR TSAI;Ho, Y.;Tsai, W.B.;Chen, J.T.;Liu, K.T.;Liu, H.L.;Zhao, J.H.;Lin, Y.F.;WEI-BOR TSAI; Lin, Y.F.; Zhao, J.H.; Liu, H.L.; Liu, K.T.; Chen, J.T.; Tsai, W.B.; Ho, Y.; WEI-BOR TSAI
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 Zhao, J.-H.; Liu, H.-L.; Chuang, C.-K.; Liu, K.-T.; Tsai, W.-B.; Ho, Y.; WEI-BOR TSAI
臺大學術典藏 2018-09-10T07:36:11Z Occurrence of polytype transformation during nitrogen doping of SiC bulk wafer Chen, J.;Lien, S.C.;Shin, Y.C.;Feng, Z.C.;Kuan, C.H.;Zhao, J.H.;Lu, W.J.; Chen, J.; Lien, S.C.; Shin, Y.C.; Feng, Z.C.; Kuan, C.H.; Zhao, J.H.; Lu, W.J.; CHIEH-HSIUNG KUAN; KUNG-YEN LEE
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 Zhao, J.-H.; Liu, H.-L.; Liu, Y.-F.; Lin, H.-Y.; Fang, H.-W.; Ho, Y.; Tsai, W.-B.; WEI-BOR TSAI

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