Principles of Small-Molecule Transport through Synthetic Nanopores
- Tim Diederichs
Tim DiederichsInstitute of Biochemistry, Biocenter, Goethe University Frankfurt, Frankfurt/M., 60438, GermanyMore by Tim Diederichs
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- Katya Ahmad
Katya AhmadCentre for Computational Science, University College London, London, WC1H0AJ, England, U.K.More by Katya Ahmad
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- Jonathan R. Burns
Jonathan R. BurnsDepartment of Chemistry, Institute for Structural and Molecular Biology, University College London, London, WC1H0AJ, England, U.K.More by Jonathan R. Burns
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- Quoc Hung Nguyen
Quoc Hung NguyenMolecular Electronics, Technical University of Munich, Munich, 80333, GermanyMore by Quoc Hung Nguyen
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- Zuzanna S. Siwy
Zuzanna S. SiwySchool of Physical Sciences, University of California, Irvine, California 92697, United StatesMore by Zuzanna S. Siwy
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- Marc Tornow
Marc TornowMolecular Electronics, Technical University of Munich, Munich, 80333, GermanyFraunhofer Research Institution for Microsystems and Solid State Technologies (EMFT), Munich, 80686, GermanyCenter of NanoScience (CeNS), Ludwig-Maximilian-University, Munich, 80539, GermanyMore by Marc Tornow
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- Peter V. Coveney*
Peter V. CoveneyCentre for Computational Science, University College London, London, WC1H0AJ, England, U.K.Informatics Institute, University of Amsterdam, Amsterdam, 1090 GH, The NetherlandsMore by Peter V. Coveney
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- Robert Tampé*
Robert TampéInstitute of Biochemistry, Biocenter, Goethe University Frankfurt, Frankfurt/M., 60438, GermanyMore by Robert Tampé
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- Stefan Howorka*
Stefan HoworkaDepartment of Chemistry, Institute for Structural and Molecular Biology, University College London, London, WC1H0AJ, England, U.K.More by Stefan Howorka
Abstract
Synthetic nanopores made from DNA replicate the key biological processes of transporting molecular cargo across lipid bilayers. Understanding transport across the confined lumen of the nanopores is of fundamental interest and of relevance to their rational design for biotechnological applications. Here we reveal the transport principles of organic molecules through DNA nanopores by synergistically combining experiments and computer simulations. Using a highly parallel nanostructured platform, we synchronously measure the kinetic flux across hundreds of individual pores to obtain rate constants. The single-channel transport kinetics are close to the theoretical maximum, while selectivity is determined by the interplay of cargo charge and size, the pores’ sterics and electrostatics, and the composition of the surrounding lipid bilayer. The narrow distribution of transport rates implies a high structural homogeneity of DNA nanopores. The molecular passageway through the nanopore is elucidated via coarse-grained constant-velocity steered molecular dynamics simulations. The ensemble simulations pinpoint with high resolution and statistical validity the selectivity filter within the channel lumen and determine the energetic factors governing transport. Our findings on these synthetic pores’ structure–function relationship will serve to guide their rational engineering to tailor transport selectivity for cell biological research, sensing, and drug delivery.
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