Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome

Published:2014-05-07 Issue:10 Volume:5 Page:1771-1782
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Šponer Jiří¹²,Banáš Pavel³,Jurečka Petr³,Zgarbová Marie³,Kührová Petra³,Havrila Marek¹²,Krepl Miroslav¹,Stadlbauer Petr¹,Otyepka Michal³

Affiliation:

1. Institute of Biophysics, Academy of Sciences of the Czech Republic, Královopolská 135, 612 65 Brno, Czech Republic

2. CEITEC − Central European Institute of Technology, Campus Bohunice, Kamenice 5, 625 00 Brno, Czech Republic

3. Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacký University, tř. 17 listopadu 12, 771 46 Olomouc, Czech Republic

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jz500557y

Reference110 articles.

1. Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures

2. Frontiers in Molecular Dynamics Simulations of DNA

3. Computational studies of molecular machines: the ribosome

4. Molecular Dynamics and Quantum Mechanics of RNA: Conformational and Chemical Change We Can Believe In

5. Molecular dynamics simulations of RNA: Anin silico single molecule approach

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