Into the dynamics of rotaxanes at atomistic resolution-Reference-Cited by-同舟云学术

Into the dynamics of rotaxanes at atomistic resolution

Published:2023 Issue:24 Volume:14 Page:6716-6729
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Leanza Luigi¹^ORCID,Perego Claudio²^ORCID,Pesce Luca²^ORCID,Salvalaglio Matteo³^ORCID,von Delius Max⁴^ORCID,Pavan Giovanni M.¹²^ORCID

Affiliation:

1. Department of Applied Science and Technology, Politecnico di Torino, Corso Duca degli Abruzzi, 24, 10129 Torino, Italy

2. Department of Innovative Technologies, University of Applied Sciences and Arts of Southern Switzerland, Polo Universitario Lugano, Campus Est, Via la Santa 1, 6962 Lugano-Viganello, Switzerland

3. Department of Chemical Engineering, University College London, London WC1E 7JE, UK

4. Institute of Organic Chemistry, Ulm University, Albert-Einstein-Allee 11, 89081 Ulm, Germany

Abstract

Free-energy profiles, and associated enthalpic and entropic components, providing atomistic-resolution insights into the mechanisms (thermodynamics and kinetics) of the shuttling processes in rotaxanes.

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

H2020 European Research Council

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/SC/D3SC01593A

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1. Polymerases and the Replisome: Machines within Machines

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