Large‐Amplitude Conformational Changes in Self‐Assembled Multi‐Stranded Aromatic Sheets
Open Access
- 6 November 2020
- journal article
- research article
- Published by Wiley in Angewandte Chemie International Edition
- Vol. 60 (5) , 2574-2577
Abstract
The orchestration of ever larger conformational changes is made possible by the development of increasingly complex foldamers. Aromatic sheets, a rare motif in synthetic foldamer structures, have been designed so as to form discrete stacks of intercalated aromatic strands through the self‐assembly of two identical subunits. Ion‐mobility ESI‐MS confirms the formation of compact dimers. X‐ray crystallography reveals the existence of two distinct conformational dimeric states that require large changes to interconvert. Molecular dynamics simulation validates the stability of the two conformations and the possibility of their interconversion.Keywords
Funding Information
- FP7 Ideas: European Research Council (ERC-2012-AdG-320892)
This publication has 64 references indexed in Scilit:
- Allosteric Control of Photofoldamers for Selecting between Anion Regulation and Double-to-Single Helix SwitchingJournal of the American Chemical Society, 2018
- Spiroborate-Based Double-Stranded Helicates: Meso-to-Racemo Isomerization and Ion-Triggered Springlike Motion of the Racemo-HelicateJournal of the American Chemical Society, 2018
- Structural insights into G-protein-coupled receptor allosteryNature, 2018
- Understanding protein domain-swapping using structure-based models of protein foldingProgress in Biophysics and Molecular Biology, 2017
- Hydrophobic Collapse of Foldamer Capsules Drives Picomolar-Level Chloride Binding in Aqueous Acetonitrile SolutionsJournal of the American Chemical Society, 2013
- Redox-responsive molecular helices with highly condensed π-cloudsNature Chemistry, 2010
- Flipping the Switch on Chloride Concentrations with a Light-Active FoldamerJournal of the American Chemical Society, 2010
- The structure and function of G-protein-coupled receptorsNature, 2009
- Helical Conformational Dynamics and Photoisomerism of Alternating Pyridinedicarboxamide/m-(Phenylazo)azobenzene OligomersJournal of the American Chemical Society, 2006
- Nature of Haem–Haem InteractionNature, 1972