Force-dependent folding pathways in mechanically interlocked calixarene dimers via atomistic force quench simulations

6533b7d8fe1ef96bd126a17f

RESEARCH PRODUCT

Force-dependent folding pathways in mechanically interlocked calixarene dimers via atomistic force quench simulations

subject

Physics::Biological Physics Quantitative Biology::Biomolecules 010304 chemical physics Biophysics Supramolecular chemistry Force spectroscopy 010402 general chemistry Condensed Matter Physics 01 natural sciences 0104 chemical sciences Folding (chemistry)Chemical physics 0103 physical sciences Calixarene Physical and Theoretical Chemistry Molecular Biology

description

Single-molecule force spectroscopy and molecular simulations are well-established techniques to study the mechanical unfolding of supramolecular complexes in various fields of biomolecular physics....

year	journal	country	edition	language
2020-04-15	Molecular Physics

https://doi.org/10.1080/00268976.2020.1743886

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