Theory of Polymer–Nanopore Interactions Refined Using Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Theory of Polymer–Nanopore Interactions Refined Using Molecular Dynamics Simulations

Published:2013-04-30 Issue:18 Volume:135 Page:7064-7072
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Balijepalli Arvind¹²,Robertson Joseph W. F.²,Reiner Joseph E.³,Kasianowicz John J.²,Pastor Richard W.¹

Affiliation:

1. National Heart, Lung, and Blood Institute, National Institutes of Health, Bethesda, Maryland 20892, United States

2. Physical Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, United States

3. Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23220, United States

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja4026193

Reference75 articles.

1. Nanoscopic Porous Sensors

2. Nanopore analytics: sensing of single molecules

3. Disease Detection and Management via Single Nanopore-Based Sensors

4. Structure of Staphylococcal α-Hemolysin, a Heptameric Transmembrane Pore

5. Protonation dynamics of the alpha-toxin ion channel from spectral analysis of pH-dependent current fluctuations

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