Development of Cu2+-Based Distance Methods and Force Field Parameters for the Determination of PNA Conformations and Dynamics by EPR and MD Simulations-Reference-Cited by-同舟云学术

Development of Cu2+-Based Distance Methods and Force Field Parameters for the Determination of PNA Conformations and Dynamics by EPR and MD Simulations

Published:2020-08-11 Issue:35 Volume:124 Page:7544-7556
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Gamble Jarvi Austin¹,Sargun Artur²,Bogetti Xiaowei¹,Wang Junmei³^ORCID,Achim Catalina²^ORCID,Saxena Sunil¹^ORCID

Affiliation:

1. Department of Chemistry, University of Pittsburgh, Pittsburgh, Pennsylvania 15260, United States

2. Department of Chemistry, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States

3. Department of Pharmaceutical Sciences, University of Pittsburgh, Pittsburgh, Pennsylvania 15206, United States

Funder

Division of Chemistry

Directorate for Biological Sciences

National Institute on Drug Abuse

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.0c05509

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1. Nucleic Acid Nanostructures and Topology

2. Reconfigurable, braced, three-dimensional DNA nanostructures

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4. From genes to machines: DNA nanomechanical devices

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