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Yuanyuan Yu, Xin Liu, Jianwei He, Mengyuan Zhang, Hui Li, Dongqing Wei & Youtao Song. (2012) Appendant structure plays an important role in amyloidogenic cystatin dimerization prior to domain swapping. Journal of Biomolecular Structure and Dynamics 30:1, pages 102-112.
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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.
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Po-Sheng Fang, Jian-Hua Zhao, Hsuan-Liang Liu, Kung-Tien Liu, Jenn-Tzong Chen, Wei-Bor Tsai, Hsin-Yi Lin, Hsu-Wei Fang & Yih Ho. (2009) Molecular dynamics simulations to investigate the relationship between the structural stability and amyloidogenesis of the wild-type and N-terminal hexapeptide deletion ΔN6 β2-microglobulin. Molecular Simulation 35:9, pages 755-765.
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Jian-Hua Zhao, Hsuan-Liang Liu, Yi-Fan Liu, Hsin-Yi Lin, Hsu-Wei Fang, Yih Ho & Wei-Bor Tsai. (2009) Molecular Dynamics Simulations to Investigate the Aggregation Behaviors of the Aß(17–42) Oligomers. Journal of Biomolecular Structure and Dynamics 26:4, pages 481-490.
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Sylwia Rodziewicz-Motowidło, Emilia Sikorska & Justyna Iwaszkiewicz. 2019. Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes. Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
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Magdalena Chrabąszczewska, Martyna Maszota-Zieleniak, Zuzanna Pietralik, Michał Taube, Sylwia Rodziewicz-Motowidło, Aneta Szymańska, Kosma Szutkowski, Daniel Clemens, Anders Grubb & Maciej Kozak. (2018) Cyclic trimer of human cystatin C, an amyloidogenic protein - molecular dynamics and experimental studies. Journal of Applied Physics 123:17.
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Yuekang Xu, Ying Ding, Xinchen Li & Xiaobing Wu. (2015) Cystatin C is a disease‐associated protein subject to multiple regulation. Immunology & Cell Biology 93:5, pages 442-451.
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Sylwia Rodziewicz-Motowidło, Emilia Sikorska & Justyna Iwaszkiewicz. 2014. Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes. Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
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K. Shameer, P. N. Shingate, S. C. P. Manjunath, M. Karthika, G. Pugalenthi & R. Sowdhamini. (2011) 3DSwap: curated knowledgebase of proteins involved in 3D domain swapping. Database 2011:0, pages bar042-bar042.
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Khader ShameerGanesan PugalenthiKrishna Kumar KandaswamyPonnuthurai N. SuganthanGovindaraju ArchunanRamanathan Sowdhamini. (2010) Insights into Protein Sequence and Structure-Derived Features Mediating 3D Domain Swapping Mechanism using Support Vector Machine Based Approach. Bioinformatics and Biology Insights 4, pages BBI.S4464.
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