Extensive Molecular Dynamics Simulations Showing That Canonical G8 and Protonated A38H+ Forms Are Most Consistent with Crystal Structures of Hairpin Ribozyme-Reference-Cited by-同舟云学术

Extensive Molecular Dynamics Simulations Showing That Canonical G8 and Protonated A38H+ Forms Are Most Consistent with Crystal Structures of Hairpin Ribozyme

Published:2010-04-26 Issue:19 Volume:114 Page:6642-6652
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Mlýnský Vojtěch¹,Banáš Pavel¹,Hollas Daniel¹,Réblová Kamila¹,Walter Nils G.¹,Šponer Jiří¹,Otyepka Michal¹

Affiliation:

1. Department of Physical Chemistry, Faculty of Science, Palacky University Olomouc, tr. 17. listopadu 12, 771 46 Olomouc, Czech Republic, Institute of Biophysics, Academy of Sciences of the Czech Republic, Kralovopolska 135, 612 65 Brno, Czech Republic, and Department of Chemistry, Single Molecule Analysis Group, University of Michigan, 930 North University Avenue, Ann Arbor, Michigan 48109-1055

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/jp1001258

Reference72 articles.

1. Nucleotide sequence and newly formed phosphodiester bond of spontaneously ligated satellite tobacco ringspot virus RNA

2. Autolytic processing of a phosphorothioate diester bond

3. Two autolytic processing reactions of a satellite RNA proceed with inversion of configuration

4. The hairpin ribozyme: structure, assembly and catalysis

5. Structure and function of the hairpin ribozyme

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