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P Hobza

Showing results (11-20 of 29) with videos related to

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Biopolymers|March 14, 2002
Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA basesJ Sponer, J Leszczynski, P Hobza
Journal of Biomolecular Structure & Dynamics|June 1, 1994
Interactions between amino groups in DNA. An Ab initio study and a comparison with empirical potentialsJ Sponer, R Burcl, P Hobza
Journal of Molecular Biology|June 3, 2000
Sequence-dependent elastic properties of DNAF Lankas, J Sponer, P Hobza, et al.
Journal of Biomolecular Structure & Dynamics|August 19, 2000
Structure, energetics, vibrational frequencies and charge transfer of base pairs, nucleoside pairs, nucleotide pairs and B-DNA pairs of trinucleotides: ab initio HF/MINI-1 and empirical force field studyM Kabelác, M Kratochvíl, J Sponer, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 1996
Base stacking and hydrogen bonding in protonated cytosine dimer: the role of molecular ion-dipole and induction interactionsJ Sponer, J Leszczynski, V Vetterl, et al.
Journal of Biomolecular Structure & Dynamics|April 1, 1996
Nonplanar DNA base pairsJ Sponer, J Florián, P Hobza, et al.
Journal of Biomolecular Structure & Dynamics|September 25, 1999
Interactions of hydrated IIa and IIb group metal cations with thioguanine-cytosine DNA base pair: Ab initio and density functional theory investigation of polarization effects, differences among cations, and flexibility of the cation hydration shellJ Sponer, J V Burda, J Leszczynksi, et al.
Biophysical Journal|July 1, 1997
Base-base and deoxyribose-base stacking interactions in B-DNA and Z-DNA: a quantum-chemical studyJ Sponer, H A Gabb, J Leszczynski, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine-Methyl Thymine: Comparison with Lower-Cost AlternativesM Pitoňák, T Janowski, P Neogrády, 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.
Pageof 3

Showing results (11-20 of 29) with videos related to

Sort By:
Pageof 3
Biopolymers|March 14, 2002
Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA basesJ Sponer, J Leszczynski, P Hobza
Journal of Biomolecular Structure & Dynamics|June 1, 1994
Interactions between amino groups in DNA. An Ab initio study and a comparison with empirical potentialsJ Sponer, R Burcl, P Hobza
Journal of Molecular Biology|June 3, 2000
Sequence-dependent elastic properties of DNAF Lankas, J Sponer, P Hobza, et al.
Journal of Biomolecular Structure & Dynamics|August 19, 2000
Structure, energetics, vibrational frequencies and charge transfer of base pairs, nucleoside pairs, nucleotide pairs and B-DNA pairs of trinucleotides: ab initio HF/MINI-1 and empirical force field studyM Kabelác, M Kratochvíl, J Sponer, et al.
Journal of Biomolecular Structure & Dynamics|February 1, 1996
Base stacking and hydrogen bonding in protonated cytosine dimer: the role of molecular ion-dipole and induction interactionsJ Sponer, J Leszczynski, V Vetterl, et al.
Journal of Biomolecular Structure & Dynamics|April 1, 1996
Nonplanar DNA base pairsJ Sponer, J Florián, P Hobza, et al.
Journal of Biomolecular Structure & Dynamics|September 25, 1999
Interactions of hydrated IIa and IIb group metal cations with thioguanine-cytosine DNA base pair: Ab initio and density functional theory investigation of polarization effects, differences among cations, and flexibility of the cation hydration shellJ Sponer, J V Burda, J Leszczynksi, et al.
Biophysical Journal|July 1, 1997
Base-base and deoxyribose-base stacking interactions in B-DNA and Z-DNA: a quantum-chemical studyJ Sponer, H A Gabb, J Leszczynski, et al.
Journal of Chemical Theory and Computation|November 27, 2015
Convergence of the CCSD(T) Correction Term for the Stacked Complex Methyl Adenine-Methyl Thymine: Comparison with Lower-Cost AlternativesM Pitoňák, T Janowski, P Neogrády, 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.
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