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J Sponer

Showing results (21-30 of 30) with videos related to

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Biophysical Journal|February 13, 2001
Molecular dynamics of DNA quadruplex molecules containing inosine, 6-thioguanine and 6-thiopurineR Stefl, N Spacková, I Berger, et al.
Nucleic Acids Research|February 4, 2010
A measure of bending in nucleic acids structures applied to A-tract DNAF Lankas, N Spacková, M Moakher, et al.
Journal of Biomolecular Structure & Dynamics|May 22, 2012
Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics SimulationsJ Sponer, I Berger, N Spačková, et al.
Journal of Molecular Biology|June 27, 1998
On the potential role of the amino nitrogen atom as a hydrogen bond acceptor in macromoleculesB Luisi, M Orozco, J Sponer, et al.
Inorganic Chemistry|June 26, 2001
Protonation of platinated adenine nucleobases. Gas phase vs condensed phase pictureJ E Sponer, J Leszczynski, F Glahé, et al.
Journal of Molecular Biology|November 9, 2001
Molecular dynamics of the frame-shifting pseudoknot from beet western yellows virus: the role of non-Watson-Crick base-pairing, ordered hydration, cation binding and base mutations on stability and unfoldingK Csaszar, N Spacková, R Stefl, et al.
Journal of Biomolecular Structure & Dynamics|April 1, 1997
Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: ab initio quantum-chemical and empirical potential studyJ Sponer, J V Burda, P Mejzlík, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 7, 1999
Metal ions in non-complementary DNA base pairs: an ab initio study of Cu(I), Ag(I), and Au(I) complexes with the cytosine-adenine base pairJ Sponer, M Sabat, J V Burda, et al.
Journal of Biomolecular Structure & Dynamics|September 22, 2001
Solution structure of the dodecamer d-(CATGGGCC-CATG)2 is B-DNA. Experimental and molecular dynamics studyU Dornberger, N Spackovj, A Walter, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein-RNA Complexes?M Krepl, M Havrila, P Stadlbauer, et al.
Pageof 3

Showing results (21-30 of 30) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 30 results.
Biophysical Journal|February 13, 2001
Molecular dynamics of DNA quadruplex molecules containing inosine, 6-thioguanine and 6-thiopurineR Stefl, N Spacková, I Berger, et al.
Nucleic Acids Research|February 4, 2010
A measure of bending in nucleic acids structures applied to A-tract DNAF Lankas, N Spacková, M Moakher, et al.
Journal of Biomolecular Structure & Dynamics|May 22, 2012
Aromatic Base Stacking in DNA: From ab initio Calculations to Molecular Dynamics SimulationsJ Sponer, I Berger, N Spačková, et al.
Journal of Molecular Biology|June 27, 1998
On the potential role of the amino nitrogen atom as a hydrogen bond acceptor in macromoleculesB Luisi, M Orozco, J Sponer, et al.
Inorganic Chemistry|June 26, 2001
Protonation of platinated adenine nucleobases. Gas phase vs condensed phase pictureJ E Sponer, J Leszczynski, F Glahé, et al.
Journal of Molecular Biology|November 9, 2001
Molecular dynamics of the frame-shifting pseudoknot from beet western yellows virus: the role of non-Watson-Crick base-pairing, ordered hydration, cation binding and base mutations on stability and unfoldingK Csaszar, N Spacková, R Stefl, et al.
Journal of Biomolecular Structure & Dynamics|April 1, 1997
Hydrogen-bonded trimers of DNA bases and their interaction with metal cations: ab initio quantum-chemical and empirical potential studyJ Sponer, J V Burda, P Mejzlík, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry|November 7, 1999
Metal ions in non-complementary DNA base pairs: an ab initio study of Cu(I), Ag(I), and Au(I) complexes with the cytosine-adenine base pairJ Sponer, M Sabat, J V Burda, et al.
Journal of Biomolecular Structure & Dynamics|September 22, 2001
Solution structure of the dodecamer d-(CATGGGCC-CATG)2 is B-DNA. Experimental and molecular dynamics studyU Dornberger, N Spackovj, A Walter, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Can We Execute Stable Microsecond-Scale Atomistic Simulations of Protein-RNA Complexes?M Krepl, M Havrila, P Stadlbauer, et al.
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