Evaluation of the Amber Force Fields for Molecular Dynamics Simulation of a PNA-DNA Duplex-Reference-Cited by-同舟云学术

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Evaluation of the Amber Force Fields for Molecular Dynamics Simulation of a PNA-DNA Duplex

Published:2017-10-20 Issue:11 Volume:38 Page:1372-1375
ISSN:1229-5949
Container-title:Bulletin of the Korean Chemical Society
language:en
Short-container-title:Bull. Korean Chem. Soc.

Author:

Han Sanghwa¹

Affiliation:

1. Department of Biochemistry; Kangwon National University; Chuncheon 24341 Korea

Funder

Kangwon National University

Publisher

Wiley

Subject

General Chemistry

Reference27 articles.

1. Sequence-Selective Recognition of DNA by Strand Displacement with a Thymine-Substituted Polyamide

2. Molecular Properties and Medical Applications of Peptide Nucleic Acids

3. Solution structure of a peptide nucleic acid–DNA duplex

4. NMR Solution Structure of a Peptide Nucleic Acid Complexed with RNA

5. Insights into peptide nucleic acid (PNA) structural features: The crystal structure of a D-lysine-based chiral PNA-DNA duplex

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