Advanced search
Publication Cover
Journal of Biomolecular Structure and Dynamics Volume 28, 2011 - Issue 5
Journal homepage
118
Views
12
CrossRef citations to date
0
Altmetric
Original Articles

The Possible Structural Models for Polyglutamine Aggregation: A Molecular Dynamics Simulations Study

Zheng-Li Zhou Graduate Institute of Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
,
Jian-Hua Zhao Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
,
Hsuan-Liang Liu Graduate Institute of Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608; Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
,
Josephine W. Wu Graduate Institute of Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
,
Kung-Tien Liu Chemical Analysis Division, Institute of Nuclear Energy Research, 1000, Wunhua Rd., Longtan Township, Taoyuan County, Taiwan, 32546
,
Chih-Kuang Chuang Graduate Institute of Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608; Division of Genetics and Metabolism, Department of Medical Research, Mackay Memorial Hospital, 92, Sec. 2, Chung-Shan N. Rd., Taipei, Taiwan, 10449; College of Medicine, Fu-Jen Catholic University, 510 Chung Cheng Rd, Hsinchuang, Taipei County, Taiwan, 24205
,
Wei-Bor Tsai Department of Chemical Engineering, National Taiwan University, 1 Sec. 4 Roosevelt Rd., Taipei, Taiwan, 106
&
Yih Ho School of Pharmacy, Taipei Medical University, 250 Wu-Hsing St., Taipei, Taiwan, 110
 show all
Pages 743-758 | Received 02 Jun 2010, Published online: 21 May 2012

Citations (12)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (5)

Namrata Misra, Mahesh Chandra Patra, Prasanna Kumar Panda, Lala Bihari Sukla & Barada Kanta Mishra. (2013) Homology modeling and docking studies of FabH (β-ketoacyl-ACP synthase III) enzyme involved in type II fatty acid biosynthesis of Chlorella variabilis: a potential algal feedstock for biofuel production. Journal of Biomolecular Structure and Dynamics 31:3, pages 241-257.
Read now
Zhi-Jiang Wang, Yue-Xiu Si, Sangho Oh, Jun-Mo Yang, Shang-Jun Yin, Yong-Doo Park, Jinhyuk Lee & Guo-Ying Qian. (2012) The effect of fucoidan on tyrosinase: computational molecular dynamics integrating inhibition kinetics. Journal of Biomolecular Structure and Dynamics 30:4, pages 460-473.
Read now
Riddhi Majumder, Sujata Roy & Ashoke Ranjan Thakur. (2012) Analysis of Delta–Notch interaction by molecular modeling and molecular dynamic simulation studies. Journal of Biomolecular Structure and Dynamics 30:1, pages 13-29.
Read now
Adel Hamza, Ning-Ning Wei, Trudy Johnson-Scalise, Frederick Naftolin, Hoon Cho & Chang-Guo Zhan. (2012) Unveiling the Unfolding Pathway of F5F8D Disorder-Associated D81H/V100D Mutant of MCFD2 via Multiple Molecular Dynamics Simulations. Journal of Biomolecular Structure and Dynamics 29:4, pages 699-714.
Read now
Vigneshwar Ramakrishnan, Srivatsan Jagannathan, Abdul Rajjak Shaikh & Raj Rajagopalan. (2012) Dynamic and Structural Changes in the Minimally Restructuring EcoRI Bound to a Minimally Mutated DNA Chain. Journal of Biomolecular Structure and Dynamics 29:4, pages 743-756.
Read now

Articles from other publishers (7)

Christian Lauer & Wolfgang Paul. (2023) Dimerization of Polyglutamine within the PRIME20 Model using Stochastic Approximation Monte Carlo. Macromolecular Theory and Simulations.
Crossref
Aziza Rahman, Bondeepa Saikia, Chimi Rekha Gogoi & Anupaul Baruah. (2022) Advances in the understanding of protein misfolding and aggregation through molecular dynamics simulation. Progress in Biophysics and Molecular Biology 175, pages 31-48.
Crossref
Sanda Nastasia Moldovean & Vasile Chiş. (2019) Molecular Dynamics Simulations Applied to Structural and Dynamical Transitions of the Huntingtin Protein: A Review. ACS Chemical Neuroscience 11:2, pages 105-120.
Crossref
Jingran Wen, Daniel R. Scoles & Julio C. Facelli. (2017) Molecular dynamics analysis of the aggregation propensity of polyglutamine segments. PLOS ONE 12:5, pages e0178333.
Crossref
Atsushi Hashizume, Masahisa Katsuno, Haruhiko Banno, Keisuke Suzuki, Noriaki Suga, Tomoo Mano, Naoki Atsuta, Hiroaki Oe, Hirohisa Watanabe, Fumiaki Tanaka & Gen Sobue. (2012) Longitudinal changes of outcome measures in spinal and bulbar muscular atrophy. Brain 135:9, pages 2838-2848.
Crossref
Ronald Wetzel. (2012) Physical Chemistry of Polyglutamine: Intriguing Tales of a Monotonous Sequence. Journal of Molecular Biology 421:4-5, pages 466-490.
Crossref
Natha R. Hayre, Rajiv R.P. Singh & Daniel L. Cox. (2012) Sequence-Dependent Stability Test of a Left-Handed β-Helix Motif. Biophysical Journal 102:6, pages 1443-1452.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.