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Transition Path Theory for Markov Jump Processes
Abstract
The framework of transition path theory (TPT) is developed in the context of continuous-time Markov chains on discrete state-spaces. Under assumption of ergodicity, TPT singles out any two subsets in the state-space and analyzes the statistical properties of the associated reactive trajectories, i.e., those trajectories by which the random walker transits from one subset to another. TPT gives properties such as the probability distribution of the reactive trajectories, their probability current and flux, and their rate of occurrence and the dominant reaction pathways. In this paper the framework of TPT for Markov chains is developed in detail, and the relation of the theory to electric resistor network theory and data analysis tools such as Laplacian eigenmaps and diffusion maps is discussed as well. Various algorithms for the numerical calculation of the various objects in TPT are also introduced. Finally, the theory and the algorithms are illustrated in several examples.
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Cited by
Markov models of molecular kinetics: Generation and validation
Prinz, J.-H., Wu, H., Sarich, M., Keller, B., Senne, M., Held, M., Chodera, J. D., Schütte, C., & Noé, F. (2011) · The Journal of Chemical Physics · doi:10.1063/1.3565032 · Cited by 1,275
Self-citationPyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models
Scherer, M. K., Trendelkamp-Schroer, B., Paul, F., Pérez-Hernández, G., Hoffmann, M., Plattner, N., Wehmeyer, C., Prinz, J.-H., & Noé, F. (2015) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.5b00743 · Cited by 1,163
Identification of slow molecular order parameters for Markov model construction
Pérez-Hernández, G., Paul, F., Giorgino, T., De Fabritiis, G., & Noé, F. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4811489 · Cited by 990
“From this propagator, many properties can be calculated, such as transition pathways between two sets of configurations [51, 7, 67].”
BackgroundConstructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations
Noé, F., Schütte, C., Vanden-Eijnden, E., Reich, L., & Weikl, T. R. (2009) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0905466106 · Cited by 820
Self-citationSchwantes, C. R., & Pande, V. S. (2013) · Journal of Chemical Theory and Computation · doi:10.1021/ct300878a · Cited by 597
Metadata
- Authors
- Metzner, P., Schütte, C., & Vanden-Eijnden, E.
- Venue
- Multiscale Modeling & Simulation
- Published
- 2009-01
- Volume
- 7
- Issue
- 3
- Pages
- 1192-1219
- ISSN
- 1540-3459 (ISSN-L)
- 1540-3467
- OpenAlex
- W2055484248
- Cited by
- 447
- References
- 0
- FWCI
- 13.03
- Type
- journal article
- Language
- en
- Open access
- closed
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- Metzner, P., Schütte, C., & Vanden-Eijnden, E. (2009). Transition Path Theory for Markov Jump Processes. Multiscale Modeling & Simulation. https://doi.org/10.1137/070699500
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