RNDr. Petr Kulhánek, Ph.D.
Výzkumný pracovník II, National Centre for Biomolecular Research
Correspondence Address:
Kotlářská 267/2, 611 37 Brno
Office: bldg. C04/231
Kamenice 753/5
625 00 Brno
Phone: | +420 549 49 5459 |
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E‑mail: |
social and academic networks: |
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Total number of publications: 106
2012
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Understanding the Sequence Preference of Recurrent RNA Building Blocks using Quantum Chemistry: The Intrastrand RNA Dinucleotide Platform
Journal of Chemical Theory and Computation, year: 2012, volume: 8, edition: 1, DOI
2011
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Computational study of the dimethylphosphate hydrolysis as the reference system for the understanding of the restriction endonucleases mechanism
Year: 2011, type: Conference abstract
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How to calculate binding energy in Protein-Carbohydrate complexes
Year: 2011, type: Conference abstract
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NMR and Computational Study of Supramolecular Interactions
Year: 2011, type: Conference abstract
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PMFLib – A TOOLKIT FOR FREE ENERGY CALCULATIONS
Year: 2011, type: Conference abstract
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PMFLib – A TOOLKIT FOR FREE ENERGY CALCULATIONS II
Year: 2011, type: Conference abstract
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Reaction Mechanism of MutH Enzyme - Quantum Mechanics/Molecular Mechanics Study 2
Year: 2011, type: Conference abstract
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Redistribution of electron density in pyridinium and pyrazinium guests induced by complexation with cucurbit[6]uril
New Journal of Chemistry, year: 2011, volume: 35, edition: 12, DOI
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Simulation of 129Xe NMR chemical shift of Xe@C60 dissolved in liquid benzene
Year: 2011, type: Conference abstract
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Simulations of 129 Xe NMR chemical shift of atomic xenon dissolved in liquid benzene
Theoretical Chemistry Accounts, year: 2011, volume: 129, edition: 3-5, DOI