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Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein
Type
article
Resource
Zhao, J. H., Liu, H. L., Chuang, C. K., Liu, K. T., Tsai, W. B., Ho, Y.(2010).Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein. Molecular Simulation.(36):1013-1024.
Date Issued
2010
Author(s)
Zhao;J, H.;Liu;H, L.;Chuang;C, K.;Liu;K, T.;Tsai;W, B.;Ho;Y
Subjects
藥學系
期刊論文