Experimental and Computational Characterization of Biological Liquid Crystals: A Review of Single-Molecule Bioassays
Abstract
:1. Introduction
2. Single-Molecule Pulling Experiments
3. Bond Rupture Models: From Bell’s Theory to Dudko-Hummer-Szabo (DHS) Theory
4. Computational Simulations: Coarse-Grained Molecular Dynamics (MD) Simulations
5. Statistical Mechanics-Based Models: Coarse-Grained Chain Molecule Models for Protein Unfolding Mechanics
6. Micromechanics Model for Mechanical Characterization
7. Cantilever Bioassay for in Vitro Molecular Recognitions
8. Conclusions
Acknowledgments
References
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Eom, K.; Yang, J.; Park, J.; Yoon, G.; Sohn, Y.S.; Park, S.; Yoon, D.S.; Na, S.; Kwon, T. Experimental and Computational Characterization of Biological Liquid Crystals: A Review of Single-Molecule Bioassays. Int. J. Mol. Sci. 2009, 10, 4009-4032. https://doi.org/10.3390/ijms10094009
Eom K, Yang J, Park J, Yoon G, Sohn YS, Park S, Yoon DS, Na S, Kwon T. Experimental and Computational Characterization of Biological Liquid Crystals: A Review of Single-Molecule Bioassays. International Journal of Molecular Sciences. 2009; 10(9):4009-4032. https://doi.org/10.3390/ijms10094009
Chicago/Turabian StyleEom, Kilho, Jaemoon Yang, Jinsung Park, Gwonchan Yoon, Young Soo Sohn, Shinsuk Park, Dae Sung Yoon, Sungsoo Na, and Taeyun Kwon. 2009. "Experimental and Computational Characterization of Biological Liquid Crystals: A Review of Single-Molecule Bioassays" International Journal of Molecular Sciences 10, no. 9: 4009-4032. https://doi.org/10.3390/ijms10094009