Mgr. Naděžda Špačková, Ph.D.
Assistant professor, Department of Condensed Matter Physics
office: pav. 09/01023
Kotlářská 267/2
611 37 Brno
phone: | +420 549 49 7561 |
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e‑mail: |
Total number of publications: 36
2007
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Molecular dynamics simulations of RNA: An in silico single molecule approach
BIOPOLYMERS, year: 2007, volume: 85, edition: 2
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Ribosomal RNA motifs and segments have salient flexibilities
Journal Of Biomolecular Structure and Dynamics, year: 2007
2006
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Molecular dynamics simulations of nucleic acids: MD simulations of G-DNA and functional RNAs
Challenges and advances in computational chemistry and physics. Computational studies of RNA and DNA, year: 2006, number of pages: 26 s.
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Molecular dynamics simulations of sarcin-ricin rRNA motif
Nucleic Acids Research, year: 2006, volume: 34, edition: 2
2005
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Non-Watson-Crick base pairing in RNA. Quantum chemical analysis of the cis Watson-Crick/sugar edge base pair family
JOURNAL OF PHYSICAL CHEMISTRY A, year: 2005, volume: 109, edition: 10
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Ribosomal RNA Kink-turn motif - a flexible molecular hinge
Materials Structure in chemistry, biology, physics and technology, year: 2005
2004
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Long-residency hydration, cation binding and dynamics of Loop E/Helix IV rRNA - L25 protein complex
Biophysical Journal, year: 2004, volume: 87, edition: 5
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Molecular dynamics simulations of guanine quadruplex loops:Advances and force field limitations
Biophysical Journal, year: 2004, volume: 87, edition: 1
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Ribosomal RNA Kink-turn Motif - A Flexible Molecular Hinge
Journal of Biomolecular Structure & Dynamics, year: 2004, volume: 22, edition: 2
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Ribosomal RNA Kink-turn motif - a flexible molecular hinge
Conference on Current Trends in Computational Chemistry, year: 2004