Literature DB >> 35530173

A gentle introduction to the non-equilibrium physics of trajectories: Theory, algorithms, and biomolecular applications.

Daniel M Zuckerman1, John D Russo1.   

Abstract

Despite the importance of non-equilibrium statistical mechanics in modern physics and related fields, the topic is often omitted from undergraduate and core-graduate curricula. Key aspects of non-equilibrium physics, however, can be understood with a minimum of formalism based on a rigorous trajectory picture. The fundamental object is the ensemble of trajectories, a set of independent time-evolving systems, which easily can be visualized or simulated (e.g., for protein folding) and which can be analyzed rigorously in analogy to an ensemble of static system configurations. The trajectory picture provides a straightforward basis for understanding first-passage times, "mechanisms" in complex systems, and fundamental constraints on the apparent reversibility of complex processes. Trajectories make concrete the physics underlying the diffusion and Fokker-Planck partial differential equations. Last but not least, trajectory ensembles underpin some of the most important algorithms that have provided significant advances in biomolecular studies of protein conformational and binding processes.

Entities:  

Year:  2021        PMID: 35530173      PMCID: PMC9075726          DOI: 10.1119/10.0005603

Source DB:  PubMed          Journal:  Am J Phys        ISSN: 0002-9505            Impact factor:   0.835


  31 in total

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Authors:  G E Crooks
Journal:  Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics       Date:  1999-09

2.  Intrawell relaxation of overdamped Brownian particles.

Authors:  M Bier; I Derényi; M Kostur; R D Astumian
Journal:  Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics       Date:  1999-06

Review 3.  Thermodynamics and kinetics of molecular motors.

Authors:  R Dean Astumian
Journal:  Biophys J       Date:  2010-06-02       Impact factor: 4.033

Review 4.  Drug-target residence time and its implications for lead optimization.

Authors:  Robert A Copeland; David L Pompliano; Thomas D Meek
Journal:  Nat Rev Drug Discov       Date:  2006-08-04       Impact factor: 84.694

5.  Weighted-ensemble Brownian dynamics simulations for protein association reactions.

Authors:  G A Huber; S Kim
Journal:  Biophys J       Date:  1996-01       Impact factor: 4.033

6.  Dynamical Computation of the Density of States and Bayes Factors Using Nonequilibrium Importance Sampling.

Authors:  Grant M Rotskoff; Eric Vanden-Eijnden
Journal:  Phys Rev Lett       Date:  2019-04-19       Impact factor: 9.161

Review 7.  Stochastic thermodynamics, fluctuation theorems and molecular machines.

Authors:  Udo Seifert
Journal:  Rep Prog Phys       Date:  2012-11-20

Review 8.  Path-sampling strategies for simulating rare events in biomolecular systems.

Authors:  Lillian T Chong; Ali S Saglam; Daniel M Zuckerman
Journal:  Curr Opin Struct Biol       Date:  2016-12-13       Impact factor: 6.809

9.  Sampling the multiple folding mechanisms of Trp-cage in explicit solvent.

Authors:  J Juraszek; P G Bolhuis
Journal:  Proc Natl Acad Sci U S A       Date:  2006-10-11       Impact factor: 11.205

10.  Unbiased Rare Event Sampling in Spatial Stochastic Systems Biology Models Using a Weighted Ensemble of Trajectories.

Authors:  Rory M Donovan; Jose-Juan Tapia; Devin P Sullivan; James R Faeder; Robert F Murphy; Markus Dittrich; Daniel M Zuckerman
Journal:  PLoS Comput Biol       Date:  2016-02-04       Impact factor: 4.475

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