Literature DB >> 30242486

Investigation of net unidirectional ring shuttling in a chemically fueled [2]catenane.

Gloria Bazargan1, Karl Sohlberg2.   

Abstract

Switchable rotaxanes and catenanes are environmentally responsive mechanically interlocked molecular architectures (MIMAs). Because of their ability to exhibit reversible and controllable motion in response to environmental stimuli, switchable rotaxanes and catenanes show promise for the advancement of nanoscale devices. Herein we present a study of the first 'autonomous' catenane-based motor (Wilson et al. in Nature 534(7606):235-240, 2016) through a domestically developed simulation tool designed to capture the basic physics/chemistry of the ring shuttling process. The results of the simulation are consistent with the experimentally inferred unidirectional motion in the catenane motor. The factors that affect ring shuttling are explored, and the features of the system that could potentially be modified to influence the rate and directional preference of ring shuttling are reported.

Entities:  

Keywords:  Catenane; Mechanically interlocked molecules; Modeling; Molecular machine; Simulation; Theory

Year:  2018        PMID: 30242486     DOI: 10.1007/s00894-018-3830-5

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  16 in total

1.  The periodic table and the intrinsic barrier in s(n)2 reactions.

Authors:  Ren Yi; Harold Basch; Shmaryahu Hoz
Journal:  J Org Chem       Date:  2002-08-23       Impact factor: 4.354

2.  Increasing temperature accelerates protein unfolding without changing the pathway of unfolding.

Authors:  Ryan Day; Brian J Bennion; Sihyun Ham; Valerie Daggett
Journal:  J Mol Biol       Date:  2002-09-06       Impact factor: 5.469

3.  On the Use of Elevated Temperature in Simulations To Study Protein Unfolding Mechanisms.

Authors:  Ting Wang; Rebecca C Wade
Journal:  J Chem Theory Comput       Date:  2007-07       Impact factor: 6.006

4.  Experimental and theoretical study of the adsorption of fumaramide [2]rotaxane on Au(111) and Ag(111) surfaces.

Authors:  Sandra M Mendoza; Caroline M Whelan; Jukka-Pekka Jalkanen; Francesco Zerbetto; Francesco G Gatti; Euan R Kay; David A Leigh; Monika Lubomska; Petra Rudolf
Journal:  J Chem Phys       Date:  2005-12-22       Impact factor: 3.488

Review 5.  Controlling Motion at the Nanoscale: Rise of the Molecular Machines.

Authors:  John M Abendroth; Oleksandr S Bushuyev; Paul S Weiss; Christopher J Barrett
Journal:  ACS Nano       Date:  2015-08-04       Impact factor: 15.881

6.  A novel star-shaped zinc porphyrin cored [5]rotaxane.

Authors:  Hui Zhang; Qiang Liu; Jing Li; Da-Hui Qu
Journal:  Org Lett       Date:  2013-01-07       Impact factor: 6.005

7.  Steric, quantum, and electrostatic effects on S(N)2 reaction barriers in gas phase.

Authors:  Shubin Liu; Hao Hu; Lee G Pedersen
Journal:  J Phys Chem A       Date:  2010-05-13       Impact factor: 2.781

8.  A new pH-switchable dimannosyl[c2]daisy chain molecular machine.

Authors:  Frédéric Coutrot; Camille Romuald; Eric Busseron
Journal:  Org Lett       Date:  2008-07-31       Impact factor: 6.005

9.  Advanced Corrections of Hydrogen Bonding and Dispersion for Semiempirical Quantum Mechanical Methods.

Authors:  Jan Řezáč; Pavel Hobza
Journal:  J Chem Theory Comput       Date:  2011-12-22       Impact factor: 6.006

10.  Molecular Dynamics Simulations of the Temperature Induced Unfolding of Crambin Follow the Arrhenius Equation.

Authors:  Andrew Dalby; Mohd Shahir Shamsir
Journal:  F1000Res       Date:  2015-08-20
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