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Journal of Biomolecular Structure and Dynamics Volume 25, 2008 - Issue 6
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Original Articles

Study of Multiple Unfolding Trajectories and Unfolded States of the Protein GB1 Under the Physical Property Space

Jihua Wang Key Laboratory for Biophysics of Shandong Province and Physics Department of De Zhou University, 253023, De Zhou, Shandong, China
,
Liling Zhao Key Laboratory for Biophysics of Shandong Province and Physics Department of De Zhou University, 253023, De Zhou, Shandong, China
,
Xianghua Dou Key Laboratory for Biophysics of Shandong Province and Physics Department of De Zhou University, 253023, De Zhou, Shandong, China
&
Zhiyong Zhang Key Laboratory for Biophysics of Shandong Province and Physics Department of De Zhou University, 253023, De Zhou, Shandong, China; Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 South 1400 East, Room 2020, Salt Lake City, UT, 84112, USA
Pages 609-619 | Received 16 Dec 2007, Published online: 15 May 2012

Citations (6)

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Read on this site (5)

Jihua Wang, Jiafeng Yu, Liling Zhao, Guodong Hu & Zanxia Cao. (2013) Deepening constantly understanding of protein folding problem. Journal of Biomolecular Structure and Dynamics 31:9, pages 956-960.
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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.
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Tung-Ti Chang, Hung-Jin Huang, Kuei-Jen Lee, Hsin Wei Yu, Hsin-Yi Chen, Fuu-Jen Tsai, Mao-Feng Sun & Calvin Yu-Chian Chen. (2010) Key Features for Designing Phosphodiesterase-5 Inhibitors. Journal of Biomolecular Structure and Dynamics 28:3, pages 309-321.
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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.
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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.
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Articles from other publishers (1)

Liling Zhao, Jihua Wang, Xianghua Dou & Zanxia Cao. (2009) Studying the unfolding process of protein G and protein L under physical property space. BMC Bioinformatics 10:S1.
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