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臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
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Showing items 26-50 of 59  (3 Page(s) Totally)
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Institution Date Title Author
臺北醫學大學 2014 Discovery of novel 5α-reductase type II inhibitors JL, Wang;HL, Liu;ZL, Zhou;WH, Chen;Ho, Y
臺北醫學大學 2014 .Computer-aided discovery of novel non-peptide inhibitors against amyloid-beta (Aβ) peptide aggregation for treating Alzheimer's disease Zhou, ZL;Ho, Y;Liu, HL;Elumala, P;Chen, WH
臺北醫學大學 2014 A combination of pharmacophore and in silico approaches for identification of potential transthyretin amyloidosis inhibitors Zhou;Z.L.;Liu;H.L.;Wu;J.W.;Tsao;C.W.;Chen;W.H.;Chen;W.H.;Ho, Y.
臺北醫學大學 2014 Discovery of novel 5α-reductase type II inhibitors Wang, JL;Liu, HL;Zhou, ZL;Chen, WH;Ho, Y
臺北醫學大學 2014 .Computer-aided discovery of novel non-peptide inhibitors against amyloid-beta (Aβ) peptide aggregation for treating Alzheimer's disease ZL, Zhou;Ho, Y;HL, Liu;Elumala, P;WH, Chen
臺北醫學大學 2014 A combination of pharmacophore and in silico approaches for identification of potential transthyretin amyloidosis inhibitors Zhou;Z, L.;Liu;H, L.;Wu;J, W.;Tsao;C, W.;Chen;W, H.;Chen;W, H.;Ho, Y.
臺北醫學大學 2013 Development of a Taiwan Version of the Eight-item Morisky Medication Adherence Scale and Factors Influencing Patients' Comprehension Lin, YS;Ho, Y;Su, WW;Hsu, KY;Shen, WW;Chiueh, CC;Yuan, RY
臺北醫學大學 2013 Development of a Taiwan Version of the Eight-item Morisky Medication Adherence Scale and Factors Influencing Patients' Comprehension YS, Lin;Ho, Y;WW, Su;KY, Hsu;WW, Shen;CC, Chiueh;RY, Yuan
亞洲大學 2009-10 Gas diffusion layer for proton exchange membrane fuel cells-A review Cindrella, L. ; Kannan, A.M. ; Lin, J.F. ; Saminathan, K. ; Ho, Y. ; Lin, C.W. ; Wertz, J.
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 Chang, LK; Zhao, JH; Liu, HL; Liu, KT; Chen, JT; Tsai, WB; Ho, Y
國立臺灣大學 2009-02 Molecular Dynamics Simulations to Investigate the Aggregation Behaviors of the A beta(17-42) Oligomers Zhao, JH; Liu, HL; Liu, YF; Lin, HY; Fang, HW; Ho, Y; Tsai, WB
臺北醫學大學 2009 Microbial transformaiton of isosteviol oxime and the inhibitory effects on NF-kappa and AP-1 activation in LPS-stimulated macrophages 林淑娟; Chang SF; Chou BH; Yang LM; Hsu FL; Lin WK; HO Y; Lin SJ
臺北醫學大學 2009 Mcrobial transformation of isosteviol oxime and the inhibitory effects on NF-kappaB and AP-1 activation in LPS-stimulated macrophages. 張淑芬; Chang SF; Chou BH; Yang LM; Hsu FL; Lin WK; Ho Y; Lin SJ.
亞洲大學 2009 Gas diffusion layer for proton exchange membrane fuel cells—A review Cindrella, L.;Kannana, A.M.;Lin, J.F.;Saminathan, K.;Ho, Y.;Lin, C.W.;Wertz, J.
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 Fang, PS; Zhao, JH; Liu, HL; Liu, KT; Chen, JT; Tsai, WB; Lin, HY; Fang, HW; Ho, Y
臺北醫學大學 2008 Ring domains functioning as E3 ligases reveal distrinct structural feature: a molecular dynamics sumulation study 何意; Zhao J-H; Yang C-T; Wu JW; Tsai W-B; Lin H-Y; Fang H-W; Ho Y; Liu H-L
臺北醫學大學 2007 Insights into the conformational changes of several human lysozyme variants associated with hereditary systemic amyloidosis 何意; Liu H-L; Wu Y-C; Zhao J-H; Liu Y-F; Huang C-H; Fang H-W; Ho Y
臺北醫學大學 2007 Pharmacokinetics and nephrotoxicity of aristolochic acid in rabbits 許光陽; 陳世銘; Chen SM; Fan MY; Tseng CC; Ho Y; Hsu KY;
臺北醫學大學 2006 Structural analysis of human lysozyme using molecular dynamics simulations 何意; Liu H-L; Wu Y-C; Fang H-W; Ho Y
國立成功大學 2005-09 Investigation and modeling of stress effects on the formation of cobalt salicide Hsu, Y. L.; Fang, Yean-Kuen; Fang, S. J.; Chu, P.; Ho, Y.
臺北醫學大學 2005 Homology models of main proteinase from coronavirus associated with SARS 何意; Liu HL; LIn JC; Ho Y; Chen CW
臺北醫學大學 2005 Molecular dynamics simulations of metal ion binding to the His-tag moti 何意; Chen C-W; Liu H-L; Lin J-C; Ho Y
臺北醫學大學 2004 Homology models and molecular dynamics simulations of main proteinase from coronavirus associated with severe acute respiratory syndrome (SARS) 何意; Liu H-L; Lin J-C; Ho Y; Hsieh W-C; Chen C-W; Su Y-C
臺北醫學大學 2004 Molecular dynamics simulations of various coronavirus main proteinases 何意; Liu HL; Lin JC; Ho Y; Hsieh WC; Chen C-W; Su Y-C
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.;

Showing items 26-50 of 59  (3 Page(s) Totally)
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