Comparison of Analytical Theory with Brownian Dynamics Simulations for Small Linear and Circular DNAs-Reference-Cited by-同舟云学术

Comparison of Analytical Theory with Brownian Dynamics Simulations for Small Linear and Circular DNAs

Published:1996-01-01 Issue:10 Volume:29 Page:3583-3596
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Heath Patrick J.¹,Gebe John A.¹,Allison Stuart A.¹,Schurr J. Michael¹

Affiliation:

1. Department of Chemistry, Campus Box 351700, University of Washington, Seattle, Washington 98195-1700, and Department of Chemistry, Georgia State University, Atlanta, Georgia 30303

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma951167t

Reference52 articles.

1. Effects of 3' dangling end stacking on the stability of GGCC and CCGG double helixes

2. Analysis of double-helix motions with spin-labeled probes: Binding geometry and the limit of torsional elasticity

3. Torsion and bending of nucleic acids studied by subnanosecond time‐resolved fluorescence depolarization of intercalated dyes

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