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2024 | OriginalPaper | Chapter

6. Conclusions

Author : Miranda Louwerse

Published in: Efficient Control and Spontaneous Transitions

Publisher: Springer Nature Switzerland

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Abstract

This chapter summarizes the work in this thesis and provides suggestions for future investigation of the connection between efficient protocols and spontaneous transition mechanism, outlining general directions of investigation and particular model systems.

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Literature
2.
go back to reference Metzner, P., Schutte, C., Vanden-Eijnden, E.: Transition path theory for Markov jump processes. Multiscale Model. Simul. 7(3), 1192–1219 (2009)MathSciNetCrossRefMATH Metzner, P., Schutte, C., Vanden-Eijnden, E.: Transition path theory for Markov jump processes. Multiscale Model. Simul. 7(3), 1192–1219 (2009)MathSciNetCrossRefMATH
3.
go back to reference Peters, B.: Reaction coordinates and mechanistic hypothesis tests. Annu. Rev. Phys. Chem. 67, 669–690 (2016)ADSCrossRef Peters, B.: Reaction coordinates and mechanistic hypothesis tests. Annu. Rev. Phys. Chem. 67, 669–690 (2016)ADSCrossRef
4.
go back to reference Bolhuis, P.G., Dellago, C.: Practical and conceptual path sampling issues. Eur. Phys. J. Spec. Top. 224, 2409–2427 (2015)CrossRef Bolhuis, P.G., Dellago, C.: Practical and conceptual path sampling issues. Eur. Phys. J. Spec. Top. 224, 2409–2427 (2015)CrossRef
5.
go back to reference Li, W., Ma, A.: Recent developments in methods for identifying reaction coordinates. Mol. Simul. 40(10–11), 784–793 (2014)CrossRef Li, W., Ma, A.: Recent developments in methods for identifying reaction coordinates. Mol. Simul. 40(10–11), 784–793 (2014)CrossRef
6.
go back to reference Seifert, U.: Stochastic thermodynamics, fluctuation theorems and molecular machines. Rep. Prog. Phys. 75, 126001 (2012)ADSCrossRef Seifert, U.: Stochastic thermodynamics, fluctuation theorems and molecular machines. Rep. Prog. Phys. 75, 126001 (2012)ADSCrossRef
7.
go back to reference Esposito, M.: Stochastic thermodynamics under coarse-graining. Phys. Rev. E 85, 041125 (2012)ADSCrossRef Esposito, M.: Stochastic thermodynamics under coarse-graining. Phys. Rev. E 85, 041125 (2012)ADSCrossRef
8.
9.
go back to reference Ito, S., Oizumi, M., Amari, S.-I.: Unified framework for the entropy production and the stochastic interaction based on information geometry. Phys. Rev. Res. 2, 33048 (2020)CrossRef Ito, S., Oizumi, M., Amari, S.-I.: Unified framework for the entropy production and the stochastic interaction based on information geometry. Phys. Rev. Res. 2, 33048 (2020)CrossRef
10.
go back to reference Neupane, K., Hoffer, N.Q., Woodside, M.T.: Measuring the local velocity along transition paths during the folding of single biological molecules. Phys. Rev. Lett. 121, 018102 (2018)ADSCrossRef Neupane, K., Hoffer, N.Q., Woodside, M.T.: Measuring the local velocity along transition paths during the folding of single biological molecules. Phys. Rev. Lett. 121, 018102 (2018)ADSCrossRef
11.
go back to reference Pyo, A.G.T., Hoffer, N.Q., Neupane, K., Woodside, M.T.: Transition-path properties for folding reactions in the limit of small barriers. J. Chem. Phys. 149, 115101 (2018)ADSCrossRef Pyo, A.G.T., Hoffer, N.Q., Neupane, K., Woodside, M.T.: Transition-path properties for folding reactions in the limit of small barriers. J. Chem. Phys. 149, 115101 (2018)ADSCrossRef
12.
go back to reference Seifert, U.: From stochastic thermodynamics to thermodynamic inference. Annu. Rev. Condens. Matter Phys. 10, 171–192 (2019)ADSCrossRef Seifert, U.: From stochastic thermodynamics to thermodynamic inference. Annu. Rev. Condens. Matter Phys. 10, 171–192 (2019)ADSCrossRef
13.
go back to reference Li, J., Horowitz, J.M., Gingrich, T.R., Fakhri, N.: Quantifying dissipation using fluctuating currents. Nat. Commun. 10, 1666 (2019)ADSCrossRef Li, J., Horowitz, J.M., Gingrich, T.R., Fakhri, N.: Quantifying dissipation using fluctuating currents. Nat. Commun. 10, 1666 (2019)ADSCrossRef
14.
go back to reference Skinner, D.J., Dunkel, J.: Improved bounds on entropy production in living systems. PNAS 118(18), e2024300118 (2021)CrossRef Skinner, D.J., Dunkel, J.: Improved bounds on entropy production in living systems. PNAS 118(18), e2024300118 (2021)CrossRef
15.
go back to reference Gnesotto, F.S., Gradziuk, G., Ronceray, P., Broedersz, C.P.: Learning the non-equilibrium dynamics of Brownian movies. Nat. Commun. 11, 5378 (2020)ADSCrossRef Gnesotto, F.S., Gradziuk, G., Ronceray, P., Broedersz, C.P.: Learning the non-equilibrium dynamics of Brownian movies. Nat. Commun. 11, 5378 (2020)ADSCrossRef
16.
go back to reference Lathouwers, E., Lucero, J.N., Sivak, D.A.: Nonequilibrium energy transduction in stochastic strongly coupled rotary motors. J. Phys. Chem. Lett. 11(13), 5273–5278 (2020)CrossRef Lathouwers, E., Lucero, J.N., Sivak, D.A.: Nonequilibrium energy transduction in stochastic strongly coupled rotary motors. J. Phys. Chem. Lett. 11(13), 5273–5278 (2020)CrossRef
17.
go back to reference Leighton, M.P., Sivak, D.A.: Performance scaling and trade-offs for collective motor-driven transport. New J. Phys. 24(1), 013009 (2022)ADSMathSciNetCrossRef Leighton, M.P., Sivak, D.A.: Performance scaling and trade-offs for collective motor-driven transport. New J. Phys. 24(1), 013009 (2022)ADSMathSciNetCrossRef
18.
go back to reference Li, W., Ma, A.: Reaction mechanism and reaction coordinates from the viewpoint of energy flow. J. Chem. Phys. 144, 114103 (2016)ADSCrossRef Li, W., Ma, A.: Reaction mechanism and reaction coordinates from the viewpoint of energy flow. J. Chem. Phys. 144, 114103 (2016)ADSCrossRef
19.
go back to reference Wu, S., Li, H., Ma, A.: A rigorous method for identifying a one-dimensional reaction coordinate in complex molecules. J. Chem. Theory Comput. 18(5), 2836–2844 (2022)CrossRef Wu, S., Li, H., Ma, A.: A rigorous method for identifying a one-dimensional reaction coordinate in complex molecules. J. Chem. Theory Comput. 18(5), 2836–2844 (2022)CrossRef
20.
go back to reference Chodera, J.D., Noé, F.: Markov state models of biomolecular conformational dynamics. Curr. Opin. Struct. Biol. 25, 135–144 (2014)CrossRef Chodera, J.D., Noé, F.: Markov state models of biomolecular conformational dynamics. Curr. Opin. Struct. Biol. 25, 135–144 (2014)CrossRef
21.
go back to reference Faradjian, A.K., Elber, R.: Computing time scales from reaction coordinates by milestoning. J. Chem. Phys. 120, 10880–10889 (2004)ADSCrossRef Faradjian, A.K., Elber, R.: Computing time scales from reaction coordinates by milestoning. J. Chem. Phys. 120, 10880–10889 (2004)ADSCrossRef
22.
go back to reference Hartich, D., Godec, A.: Emergent memory and kinetic hysteresis in strongly driven networks. Phys. Rev. X 11, 041047 (2021) Hartich, D., Godec, A.: Emergent memory and kinetic hysteresis in strongly driven networks. Phys. Rev. X 11, 041047 (2021)
23.
go back to reference Berezhkovskii, A.M., Szabo, A.: Committors, first-passage times, fluxes, Markov states, milestones, and all that. J. Chem. Phys. 150, 54106 (2019)CrossRef Berezhkovskii, A.M., Szabo, A.: Committors, first-passage times, fluxes, Markov states, milestones, and all that. J. Chem. Phys. 150, 54106 (2019)CrossRef
24.
go back to reference Engel, M.C., Smith, J.A., Brenner, M.P.: Optimal control of nonequilibrium systems through automatic differentiation. arXiv:2201.00098 Engel, M.C., Smith, J.A., Brenner, M.P.: Optimal control of nonequilibrium systems through automatic differentiation. arXiv:2201.00098
25.
go back to reference Wang, Y., Tiwary, P.: State predictive information bottleneck. J. Chem. Phys. 154, 134111 (2021)ADSCrossRef Wang, Y., Tiwary, P.: State predictive information bottleneck. J. Chem. Phys. 154, 134111 (2021)ADSCrossRef
26.
go back to reference Ma, A., Dinner, A.R.: Automatic method for identifying reaction coordinates in complex systems. J. Phys. Chem. B 109, 6769–6779 (2005)CrossRef Ma, A., Dinner, A.R.: Automatic method for identifying reaction coordinates in complex systems. J. Phys. Chem. B 109, 6769–6779 (2005)CrossRef
27.
go back to reference Noé, F., Nüske, F.: A variational approach to modeling slow processes in stochastic dynamical systems. Multiscale Model. Simul. 11(2), 635–655 (2013)MathSciNetCrossRefMATH Noé, F., Nüske, F.: A variational approach to modeling slow processes in stochastic dynamical systems. Multiscale Model. Simul. 11(2), 635–655 (2013)MathSciNetCrossRefMATH
28.
go back to reference Pérez-Hernández, G., Paul, F., Giorgino, T., De Fabritiis, G., Noé, F.: Identification of slow molecular order parameters for Markov model construction. J. Chem. Phys. 139(1), 015102 (2013)ADSCrossRef Pérez-Hernández, G., Paul, F., Giorgino, T., De Fabritiis, G., Noé, F.: Identification of slow molecular order parameters for Markov model construction. J. Chem. Phys. 139(1), 015102 (2013)ADSCrossRef
29.
go back to reference Mardt, A., Pasquali, L., Wu, H., Noé, F.: VAMPnets for deep learning of molecular kinetics. Nat. Commun. 9(1), 1–11 (2018)ADS Mardt, A., Pasquali, L., Wu, H., Noé, F.: VAMPnets for deep learning of molecular kinetics. Nat. Commun. 9(1), 1–11 (2018)ADS
30.
go back to reference Tiwary, P., Berne, B.J.: Spectral gap optimization of order parameters for sampling complex molecular systems. Proc. Natl. Acad. Sci. U. S. A. 113(11), 2839–2844 (2016)ADSCrossRef Tiwary, P., Berne, B.J.: Spectral gap optimization of order parameters for sampling complex molecular systems. Proc. Natl. Acad. Sci. U. S. A. 113(11), 2839–2844 (2016)ADSCrossRef
31.
go back to reference Wang, Y., Marcelo, J., Ribeiro, L., Tiwary, P.: Past-future information bottleneck for sampling molecular reaction coordinate simultaneously with thermodynamics and kinetics. Nat. Commun. 10, 3573 (2019)ADSCrossRef Wang, Y., Marcelo, J., Ribeiro, L., Tiwary, P.: Past-future information bottleneck for sampling molecular reaction coordinate simultaneously with thermodynamics and kinetics. Nat. Commun. 10, 3573 (2019)ADSCrossRef
32.
go back to reference Hernández, C.X., Wayment-Steele, H.K., Sultan, M.M., Husic, B.E., Pande, V.S.: Variational encoding of complex dynamics. Phys. Rev. E 97(6), 1–11 (2018)CrossRef Hernández, C.X., Wayment-Steele, H.K., Sultan, M.M., Husic, B.E., Pande, V.S.: Variational encoding of complex dynamics. Phys. Rev. E 97(6), 1–11 (2018)CrossRef
Metadata
Title
Conclusions
Author
Miranda Louwerse
Copyright Year
2024
DOI
https://doi.org/10.1007/978-3-031-40534-1_6

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