prof. RNDr. Jiří Šponer, DrSc.
Professor, National Centre for Biomolecular Research
correspondence Address:
Kotlářská 267/2, 611 37 Brno
e‑mail: |
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Total number of publications: 210
2010
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Theoretical Studies on the Intermolecular Interactions of Potentially Primordial Base-Pair Analogues
Chemistry – A European Journal, year: 2010, volume: 16, edition: 10
2009
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Balance of Attraction and Repulsion in Nucleic Acid Base Stacking: CCSD(T)/Complete Basis Set Limit Calculations on Uracil Dimer and a Comparison with the Force Field Description
Journal of Chemical Theory and Computation, year: 2009, volume: 5, edition: 1
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Classification and energetics of the base-phosphate interactions in RNA
Nucleic Acids Research, year: 2009, volume: 37, edition: 15
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Dependence of A-RNA simulations on the choice of the force field and salt strength
Physical Chemistry Chemical Physics, year: 2009, volume: 11, edition: -
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Effects of Restrained Sampling Space and Nonplanar Amino Groups on Free-Energy Predictions for RNA with Imino and Sheared Tandem GA Base Pairs Flanked by GC, CG, iGiC or iCIG Base Pairs
Journal of Chemical Theory and Computation, year: 2009, volume: 5, edition: 8
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Reference Quantum Chemical Calculations on RNA Base Pairs Directly Involving the 2OH Group of Ribose
Journal of Chemical Theory and Computation, year: 2009, volume: 5, edition: 4
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Revisiting the planarity of nucleic acid bases: Pyramidilization at glycosidic nitrogen in purine bases is modulated by orientation of glycosidic torsion
Nucleic Acids Research, year: 2009, volume: 37, edition: 21
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Single Stranded Loops of Quadruplex DNA As Key Benchmark for Testing Nucleic Acids Force Fields
Journal of Chemical Theory and Computation, year: 2009, volume: 5, edition: 9
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Trans Hoogsteen/Sugar Edge Base Pairing in RNA. Structures, Energies, and Stabilities from Quantum Chemical Calculations
Journal of Physical Chemistry B, year: 2009, volume: 113, edition: 6
2008
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Conformational Transitions of Flanking Purines in HIV-1 RNA Dimerization Initiation Site Kissing Complexes Studied by Charmm Explicit Solvent Molecular Dynamics
Biopolymers, year: 2008, volume: 89, edition: 9