Sampling Performance of Multiple Independent Molecular Dynamics Simulations of an RNA Aptamer-Reference-Cited by-同舟云学术

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Sampling Performance of Multiple Independent Molecular Dynamics Simulations of an RNA Aptamer

Published:2020-08-05 Issue:32 Volume:5 Page:20187-20201
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Yan Shuting¹^ORCID,Peck Jason M.¹,Ilgu Muslum²³⁴^ORCID,Nilsen-Hamilton Marit²³,Lamm Monica H.¹

Affiliation:

1. Department of Chemical and Biological Engineering, Iowa State University, Ames, Iowa 50011, United States

2. Roy J Carver Department of Biochemistry, Biophysics and Molecular Biology, Iowa State University, Ames, Iowa 50011, United States

3. Aptalogic Inc., Ames, Iowa 50014, United States

4. Department of Biological Sciences, Middle East Technical University, Ankara, Ankara 06800, Turkey

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.0c01867

Reference51 articles.

1. The Aptamer Handbook

2. Molecular Dynamics Simulation Analysis of Anti-MUC1 Aptamer and Mucin 1 Peptide Binding

3. RNA-Puzzles: A CASP-like evaluation of RNA three-dimensional structure prediction

4. RNA-Puzzles Round III: 3D RNA structure prediction of five riboswitches and one ribozyme

5. RNA-Puzzles Round II: assessment of RNA structure prediction programs applied to three large RNA structures

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