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Zeitschriftenartikel:

J. Summhammer, G. Sulyok, G. Bernroider:
"Quantum Dynamics and Non-Local Effects Behind Ion Transition States during Permeation in Membrane Channel Proteins";
Entropy, 20 (2018), S. 558 - 570.



Kurzfassung englisch:
We present a comparison of a classical and a quantum mechanical calculation of the motion of K+ ions in the highly conserved KcsA selectivity filter motive of voltage gated ion channels. We first
show that the de Broglie wavelength of thermal ions is not much smaller than the periodic structure of Coulomb potentials in the nano-pore model of the selectivity filter. This implies that an ion may nolonger be viewed to be at one exact position at a given time but can better be described by a quantum mechanical wave function. Based on first principle methods, we demonstrate solutions of a non-linear Schrödinger model that provide insight into the role of short-lived (~1 ps) coherent ion transition states and attribute an important role to subsequent decoherence and the associated quantum to
classical transition for permeating ions. It is found that short coherences are not just beneficial but also necessary to explain the fast-directed permeation of ions through the potential barriers of the
filter. Certain aspects of quantum dynamics and non-local effects appear to be indispensable to resolve the discrepancy between potential barrier height, as reported from classical thermodynamics,
and experimentally observed transition rates of ions through channel proteins.

Schlagworte:
ion channels; selectivity filter; quantum mechanics; non-linear Schrödinger model; biological quantum decoherence


"Offizielle" elektronische Version der Publikation (entsprechend ihrem Digital Object Identifier - DOI)
http://dx.doi.org/10.3390/e20080558

Elektronische Version der Publikation:
https://publik.tuwien.ac.at/files/publik_277145.pdf


Erstellt aus der Publikationsdatenbank der Technischen Universitšt Wien.