Simulating a Chemically-Fueled Molecular Motor with Nonequilibrium Molecular Dynamics

DOI10.5281/zenodo.4481182Zenodo4481182MaRDI QIDQ6696830FDOQ6696830

Dataset published at Zenodo repository.

Publication date: 2 February 2022

Copyright license: Creative Commons Attribution 4.0 International

This .zip file contains the code, simulation scripts and settings, and figure generation scripts for our manuscript Simulating a Chemically-Fueled Molecular Motor with Nonequilibrium Molecular Dynamics. More detailed descriptions are found in the 0README.txt files within the .zip folder. Manuscript link: https://arxiv.org/abs/2102.06298 Manuscript abstract: Most computer simulations of molecular dynamics take place under equilibrium conditionsin a closed, isolated system, or perhaps one held at constant temperature or pressure. Sometimes, extra tensions, shears, or temperature gradients are introduced to those simulations to probe one type of nonequilibrium response to external forces. Catalysts and molecular motors, however, function based on the nonequilibrium dynamics induced by a chemical reactions thermodynamic driving force. In this scenario, simulations require chemostats capable of preserving the chemical concentrations of the nonequilibrium steady state. We develop such a dynamic scheme and use it to observe cycles of a new particle-based classical model of a catenane-like molecular motor. Molecular motors are frequently modeled with detailed-balance-breaking Markov models, and we explicitly construct such a picture by coarse graining the microscopic dynamics of our simulations in order to extract rates. This work identifies inter-particle interactions that tune those rates to create a functional motor, thereby yielding a computational playground to investigate the interplay between directional bias, current generation, and coupling strength in molecular information ratchets.

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