Literature DB >> 29221402

Transition path time distributions.

M Laleman1, E Carlon1, H Orland2.   

Abstract

Biomolecular folding, at least in simple systems, can be described as a two state transition in a free energy landscape with two deep wells separated by a high barrier. Transition paths are the short part of the trajectories that cross the barrier. Average transition path times and, recently, their full probability distribution have been measured for several biomolecular systems, e.g., in the folding of nucleic acids or proteins. Motivated by these experiments, we have calculated the full transition path time distribution for a single stochastic particle crossing a parabolic barrier, including inertial terms which were neglected in previous studies. These terms influence the short time scale dynamics of a stochastic system and can be of experimental relevance in view of the short duration of transition paths. We derive the full transition path time distribution as well as the average transition path times and discuss the similarities and differences with the high friction limit.

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Year:  2017        PMID: 29221402     DOI: 10.1063/1.5000423

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  7 in total

1.  Exact Solutions for Distributions of First-Passage, Direct-Transit, and Looping Times in Symmetric Cusp Potential Barriers and Wells.

Authors:  Alexander M Berezhkovskii; Leonardo Dagdug; Sergey M Bezrukov
Journal:  J Phys Chem B       Date:  2019-04-23       Impact factor: 2.991

2.  Communication: Transition-path velocity as an experimental measure of barrier crossing dynamics.

Authors:  Alexander M Berezhkovskii; Dmitrii E Makarov
Journal:  J Chem Phys       Date:  2018-05-28       Impact factor: 3.488

3.  Non-Markovian barrier crossing with two-time-scale memory is dominated by the faster memory component.

Authors:  Julian Kappler; Victor B Hinrichsen; Roland R Netz
Journal:  Eur Phys J E Soft Matter       Date:  2019-09-10       Impact factor: 1.890

4.  Estimating transition path times and shapes from single-molecule photon trajectories: A simulation analysis.

Authors:  Grace H Taumoefolau; Robert B Best
Journal:  J Chem Phys       Date:  2021-03-21       Impact factor: 3.488

5.  Slow Transition Path Times Reveal a Complex Folding Barrier in a Designed Protein.

Authors:  Alexander Mehlich; Jie Fang; Benjamin Pelz; Hongbin Li; Johannes Stigler
Journal:  Front Chem       Date:  2020-12-07       Impact factor: 5.221

6.  The Effect of Time Resolution on Apparent Transition Path Times Observed in Single-Molecule Studies of Biomolecules.

Authors:  Dmitrii E Makarov; Alexander Berezhkovskii; Gilad Haran; Eli Pollak
Journal:  J Phys Chem B       Date:  2022-10-04       Impact factor: 3.466

7.  Conformational Transitions of Amyloid-β: A Langevin and Generalized Langevin Dynamics Simulation Study.

Authors:  Vishal Singh; Parbati Biswas
Journal:  ACS Omega       Date:  2021-05-19
  7 in total

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