Advanced search
Publication Cover
Journal of Biomolecular Structure and Dynamics Volume 26, 2009 - Issue 5
Journal homepage
47
Views
26
CrossRef citations to date
0
Altmetric
Original Articles

Molecular Dynamics Simulations to Gain Insights into the Stability and Morphologies of K3 Oligomers from β2-microglobulin

Po-Sheng Fang 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
,
Kung-Tien Liu Chemical Analysis Division, Institute of Nuclear Energy Research, 1000, Wunliua Rd., Longtan Township, Taoyuan County, 32546, Taiwan
,
Jenn-Tzong Chen Isotope Application Division, Institute of Nuclear Energy Research, 1000, Wunliua Rd., Longtan Township, Taoyuan County, Taiwan, 32546
,
Hsin-Yi Lin Graduate Institute of Biotechnology National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
,
Chih-Hung Huang Graduate Institute of Biotechnology National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
&
Hsu-Wei Fang Department of Chemical Engineering and Biotechnology, National Taipei University of Technology, 1 Sec. 3 ZhongXiao E. Rd., Taipei, Taiwan, 10608
 show all
Pages 549-559 | Received 25 Nov 2008, Published online: 15 May 2012

Citations (26)

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 (24)

Simranjeet Singh Narang, Suniba Shuaib, Deepti Goyal & Bhupesh Goyal. (2020) In silico-guided identification of potential inhibitors against β2m aggregation in dialysis-related amyloidosis. Journal of Biomolecular Structure and Dynamics 38:13, pages 3927-3941.
Read now
Atta Ahmad, ColinS. Burns, AnthonyL. Fink & VladimirN. Uversky. (2012) Peculiarities of Copper Binding to α-Synuclein. Journal of Biomolecular Structure and Dynamics 29:4, pages 825-842.
Read now
Esmaeil Behmard, Parviz Abdolmaleki, Ebrahim Barzegari Asadabadi & Samad Jahandideh. (2011) Prevalent Mutations of Human Prion Protein: A Molecular Modeling and Molecular Dynamics Study. Journal of Biomolecular Structure and Dynamics 29:2, pages 379-389.
Read now
Riddhi Majumder, Sujata Roy & Ashoke Ranjan Thakur. (2011) Molecular Modeling and Molecular Dynamics Simulation Studies of Delta-Notch Complex. Journal of Biomolecular Structure and Dynamics 29:2, pages 297-310.
Read now
Rituraj Purohit, Vidya Rajendran & Rao Sethumadhavan. (2011) Studies on Adaptability of Binding Residues Flap Region of TMC-114 Resistance HIV-1 Protease Mutants. Journal of Biomolecular Structure and Dynamics 29:1, pages 137-152.
Read now
Ji Guo Su, Xian Jin Xu, Chun Hua Li, Wei Zu Chen & Cun Xin Wang. (2011) An Analysis of the Influence of Protein Intrinsic Dynamical Properties on its Thermal Unfolding Behavior. Journal of Biomolecular Structure and Dynamics 29:1, pages 105-121.
Read now
Jiapu Zhang & David D.W. Liu. (2011) Molecular Dynamics Studies on the Structural Stability of Wild-type Dog Prion Protein. Journal of Biomolecular Structure and Dynamics 28:6, pages 861-869.
Read now
Vinod Jani, UddhaveshB. Sonavane & Rajendra Joshi. (2011) Microsecond Scale Replica Exchange Molecular Dynamic Simulation of Villin Headpiece: An Insight into the Folding Landscape. Journal of Biomolecular Structure and Dynamics 28:6, pages 845-860.
Read now
Yunjie Zhao, Zhou Gong & Yi Xiao. (2011) Improvements of the Hierarchical Approach for Predicting RNA Tertiary Structure. Journal of Biomolecular Structure and Dynamics 28:5, pages 815-826.
Read now
YuDong Cai, JianFeng He & Lin Lu. (2011) Predicting Sumoylation Site by Feature Selection Method. Journal of Biomolecular Structure and Dynamics 28:5, pages 797-804.
Read now
EvandroP. Semighini, JonathanA. Resende, Peterson de Andrade, Pedro A. B. Morais, Ivone Carvalho, CarltonA. Taft & Carlos H. T. P. Silva. (2011) Using Computer-aided Drug Design and Medicinal Chemistry Strategies in the Fight Against Diabetes. Journal of Biomolecular Structure and Dynamics 28:5, pages 787-796.
Read now
Zheng-Li Zhou, Jian-Hua Zhao, Hsuan-Liang Liu, JosephineW. Wu, Kung-Tien Liu, Chih-Kuang Chuang, Wei-Bor Tsai & Yih Ho. (2011) The Possible Structural Models for Polyglutamine Aggregation: A Molecular Dynamics Simulations Study. Journal of Biomolecular Structure and Dynamics 28:5, pages 743-758.
Read now
Sujata Roy & Ashoke Ranjan Thakur. (2011) Two models of Smad4 and Hoxa9 Complex are Proposed: Structural and Interactional Perspective. Journal of Biomolecular Structure and Dynamics 28:5, pages 729-742.
Read now
Xianjin Xu, Jiguo Su, Weizu Chen & Cunxin Wang. (2011) Thermal Stability and Unfolding Pathways of Sso7d and its Mutant F31A: Insight from Molecular Dynamics Simulation. Journal of Biomolecular Structure and Dynamics 28:5, pages 717-727.
Read now
Elif Ozkirimli Olmez & Burak Alakent. (2011) Alpha7 Helix Plays an Important Role in the Conformational Stability of PTP1B. Journal of Biomolecular Structure and Dynamics 28:5, pages 675-693.
Read now
Bornali Chakrabarti, HridoyR. Bairagya, Payel Mallik, BishnuP. Mukhopadhyay & AsimK. Bera. (2011) An Insight to Conserved Water Molecular Dynamics of Catalytic and Structural Zn+2 ions in Matrix Metalloproteinase 13 of Human. Journal of Biomolecular Structure and Dynamics 28:4, pages 503-516.
Read now
Zanxia Cao, Lei Liu & Jihua Wang. (2010) Effects of pH and Temperature on the Structural and Thermodynamic Character of a-syn12 Peptide in Aqueous Solution. Journal of Biomolecular Structure and Dynamics 28:3, pages 343-353.
Read now
Sashikanth Banappagari, Sharon Ronald & D. Seetharama Satyanarayanajois. (2010) A Conformationally Constrained Peptidomimetic Binds to the Extracellular Region of HER2 Protein. Journal of Biomolecular Structure and Dynamics 28:3, pages 289-308.
Read now
Deok-Soo Kim, Chung-In Won & Jong Bhak. (2010) A Proposal for the Revision of Molecular Boundary Typology. Journal of Biomolecular Structure and Dynamics 28:2, pages 277-287.
Read now
Hung-Jin Huang, Kuei-Jen Lee, Hsin Wei Yu, Hsin-Yi Chen, Fuu-Jen Tsai & Calvin Yu-Chian Chen. (2010) A Novel Strategy for Designing the Selective PPAR Agonist by the “Sum of Activity” Model. Journal of Biomolecular Structure and Dynamics 28:2, pages 187-200.
Read now
Liang-Kai Chang, Jian-Hua Zhao, Hsuan-Liang Liu, JosephineW. Wu, Chih-Kuang Chuang, Kung-Tien Liu, Jenn-Tzong Chen, Wei-Bor Tsai & Yih Ho. (2010) The Importance of Steric Zipper on the Aggregation of the MVGGVV Peptide Derived from the Amyloid β Peptide. Journal of Biomolecular Structure and Dynamics 28:1, pages 39-50.
Read now
Hung-Jin Huang, Kuei-Jen Lee, Hsin Wei Yu, Chien-Yu Chen, Chih-Ho Hsu, Hsin-Yi Chen, Fuu-Jen Tsai & Calvin Yu-Chian Chen. (2010) Structure-Based and Ligand-Based Drug Design for HER 2 Receptor. Journal of Biomolecular Structure and Dynamics 28:1, pages 23-37.
Read now
Zanxia Cao & Jihua Wang. (2010) A Comparative Study of Two Different Force Fields on Structural and Thermodynamics Character of H1 Peptide via Molecular Dynamics Simulations. Journal of Biomolecular Structure and Dynamics 27:5, pages 651-661.
Read now
Yuanyuan Yu, Yaofeng Wang, Jianwei He, Yuan Liu, Hui Li, Huili Zhang & Youtao Song. (2010) Structural and Dynamic properties of a new Amyloidogenic chicken cystatin Mutant I108T. Journal of Biomolecular Structure and Dynamics 27:5, pages 641-649.
Read now

Articles from other publishers (2)

Rui J. S. Loureiro & Patrícia F. N. Faísca. (2020) The Early Phase of β2-Microglobulin Aggregation: Perspectives From Molecular Simulations. Frontiers in Molecular Biosciences 7.
Crossref
Federico Fogolari, Alessandra Corazza, Nicola Varini, Matteo Rotter, Devrim Gumral, Luca Codutti, Enrico Rennella, Paolo Viglino, Vittorio Bellotti & Gennaro Esposito. (2011) Molecular dynamics simulation of β 2 -microglobulin in denaturing and stabilizing conditions . Proteins: Structure, Function, and Bioinformatics 79:3, pages 986-1001.
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.