Development of a simple coarse-grained DNA model for analysis of oligonucleotide complex formation-Reference-Cited by-同舟云学术

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Development of a simple coarse-grained DNA model for analysis of oligonucleotide complex formation

Published:2018-05-17 Issue:12 Volume:44 Page:1004-1015
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Wang Kye Won¹,Barker Karolyn²³,Benner Steven¹,Betancourt Tania²³,Hall Carol K.¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, North Carolina State University, Raleigh, NC, USA

2. Department of Chemistry and Biochemistry, Texas State University, San Marcos, TX, USA

3. Materials Science, Engineering, and Commercialization Program, Texas State University, San Marcos, TX, USA

Funder

National Institutes of Health

National Science Foundation

NSF Partnership for Research and Education in Materials

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2018.1469753

Reference51 articles.

1. Studies in Molecular Dynamics. I. General Method

2. A DNA-based method for rationally assembling nanoparticles into macroscopic materials

3. DNA Origami: Scaffolds for Creating Higher Order Structures

4. Mechanical Properties of a Reversible, DNA-Crosslinked Polyacrylamide Hydrogel

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1. Primer design and restriction site analysis targeting POU domain class 1 transcription factor 1 gene of Friesian Holstein in silico;IOP Conference Series: Earth and Environmental Science;2024-01-01

2. Computational Modeling of DNA 3D Structures: From Dynamics and Mechanics to Folding;Molecules;2023-06-17

3. Tuning Formation of Protein–DNA Coacervates by Sequence and Environment;The Journal of Physical Chemistry B;2022-03-23

4. In silico prediction of the in vitro behavior of polymeric gene delivery vectors;Nanoscale;2021

5. Development of a coarse-grained lipid model, LIME 2.0, for DSPE using multistate iterative Boltzmann inversion and discontinuous molecular dynamics simulations;Fluid Phase Equilibria;2020-10

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