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Molecular Simulation Volume 36, 2010 - Issue 13
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Original Articles

Molecular dynamics simulations to investigate the stability and aggregation behaviour of the amyloid-forming peptide VQIVYK from tau protein

Jian-Hua Zhao Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, 1 Section 3 Zhong Xiao East Road, Taipei, 10608, Taiwan, R.O.C.
,
Hsuan-Liang Liu Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, 1 Section 3 Zhong Xiao East Road, Taipei, 10608, Taiwan, R.O.C.; Graduate Institute of Biotechnology, National Taipei University of Technology, 1 Section 3 Zhong Xiao East Road, Taipei, 10608, Taiwan, R.O.C.Correspondence[email protected]
,
Chih-Kuang Chuang Graduate Institute of Biotechnology, National Taipei University of Technology, 1 Section 3 Zhong Xiao East Road, Taipei, 10608, Taiwan, R.O.C.; Division of Genetics and Metabolism, Department of Medical Research, Mackay Memorial Hospital, 92, Section 2, Chung-Shan North Road, Taipei, 10449, Taiwan, R.O.C.; College of Medicine, Fu-Jen Catholic University, 510 Chung Cheng Road, Hsinchuang, Taipei County, 24205, Taiwan, R.O.C.
,
Kung-Tien Liu Chemical Analysis Division, Institute of Nuclear Energy Research, 1000, Wunhua Road, Longtan Township, Taoyuan County, 32546, Taiwan, R.O.C.
,
Wei-Bor Tsai Department of Chemical Engineering, National Taiwan University, 1 Section 4 Roosevelt Road, Taipei, 106, Taiwan, R.O.C.
&
Yih Ho School of Pharmacy, Taipei Medical University, 250 Wu-Hsing Street, Taipei, 110, Taiwan, R.O.C.
Pages 1013-1024 | Received 17 Sep 2009, Accepted 02 Jun 2010, Published online: 24 Nov 2010

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