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Nonlinear relaxation dynamics in elastic networks and design principles of molecular machines

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Togashi,  Yuichi
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Mikhailov,  Alexander S.
Physical Chemistry, Fritz Haber Institute, Max Planck Society;

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Togashi, Y., & Mikhailov, A. S. (2007). Nonlinear relaxation dynamics in elastic networks and design principles of molecular machines. Proceedings of the National Academy of Sciences of the United States of America, 104, 8697-8702. doi:10.1073/pnas.0702950104.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-00CA-3
Abstract
Analyzing nonlinear conformational relaxation dynamics in elastic networks corresponding to two classical motor proteins, we find that they respond by well defined internal mechanical motions to various initial deformations and that these motions are robust against external perturbations. We show that this behavior is not characteristic for random elastic networks. However, special network architectures with such properties can be designed by evolutionary optimization methods. Using them, an example of an artificial elastic network, operating as a cyclic machine powered by ligand binding, is constructed.