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Jirí Sponer

Showing results (1-10 of 69) with videos related to

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Journal of the American Chemical Society|September 26, 2002
Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculationsPavel Hobza, Jirí Sponer
Nucleic Acids Research|February 4, 2006
Molecular dynamics simulations of sarcin-ricin rRNA motifNad'a Spacková, Jirí Sponer
Methods (San Diego, Calif.)|October 31, 2007
Molecular dynamics simulations and their application to four-stranded DNAJirí Sponer, Nad'a Spacková
Journal of the American Chemical Society|January 15, 2004
Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanineVladimír Sychrovský, Jirí Sponer, Pavel Hobza
The Journal of Physical Chemistry. B|December 17, 2009
Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?Daniel Svozil, Pavel Hobza, Jirí Sponer
Nucleic Acids Research|March 28, 2012
Structure and mechanical properties of the ribosomal L1 stalk three-way junctionKamila Réblová, Jirí Sponer, Filip Lankas
Journal of the American Chemical Society|August 12, 2004
Accurate interaction energies of hydrogen-bonded nucleic acid base pairsJirí Sponer, Petr Jurecka, Pavel Hobza
The Journal of Physical Chemistry. B|August 13, 2010
Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulationsNad'a Spacková, Kamila Réblová, Jirí Sponer
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Nature and magnitude of aromatic stacking of nucleic acid basesJirí Sponer, Kevin E Riley, Pavel Hobza
The Journal of Physical Chemistry. B|September 29, 2006
Mechanism of action of anticancer titanocene derivatives: an insight from quantum chemical calculationsJudit E Sponer, Jerzy Leszczynski, Jirí Sponer
Pageof 7

Showing results (1-10 of 69) with videos related to

Sort By:
Pageof 7
Journal of the American Chemical Society|September 26, 2002
Toward true DNA base-stacking energies: MP2, CCSD(T), and complete basis set calculationsPavel Hobza, Jirí Sponer
Nucleic Acids Research|February 4, 2006
Molecular dynamics simulations of sarcin-ricin rRNA motifNad'a Spacková, Jirí Sponer
Methods (San Diego, Calif.)|October 31, 2007
Molecular dynamics simulations and their application to four-stranded DNAJirí Sponer, Nad'a Spacková
Journal of the American Chemical Society|January 15, 2004
Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanineVladimír Sychrovský, Jirí Sponer, Pavel Hobza
The Journal of Physical Chemistry. B|December 17, 2009
Comparison of intrinsic stacking energies of ten unique dinucleotide steps in A-RNA and B-DNA duplexes. Can we determine correct order of stability by quantum-chemical calculations?Daniel Svozil, Pavel Hobza, Jirí Sponer
Nucleic Acids Research|March 28, 2012
Structure and mechanical properties of the ribosomal L1 stalk three-way junctionKamila Réblová, Jirí Sponer, Filip Lankas
Journal of the American Chemical Society|August 12, 2004
Accurate interaction energies of hydrogen-bonded nucleic acid base pairsJirí Sponer, Petr Jurecka, Pavel Hobza
The Journal of Physical Chemistry. B|August 13, 2010
Structural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulationsNad'a Spacková, Kamila Réblová, Jirí Sponer
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Nature and magnitude of aromatic stacking of nucleic acid basesJirí Sponer, Kevin E Riley, Pavel Hobza
The Journal of Physical Chemistry. B|September 29, 2006
Mechanism of action of anticancer titanocene derivatives: an insight from quantum chemical calculationsJudit E Sponer, Jerzy Leszczynski, Jirí Sponer
Pageof 7