prof. RNDr. Jiří Šponer, DrSc.
profesor – Národní centrum pro výzkum biomolekul
korespondenční adresa:
Kotlářská 267/2, 611 37 Brno
e‑mail: |
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Počet publikací: 211
2019
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Prebiotic synthesis initiated in formaldehyde by laser plasma simulating high-velocity impacts
ASTRONOMY & ASTROPHYSICS, rok: 2019, ročník: 626, vydání: JUN, DOI
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QM/MM Calculations on Protein-RNA Complexes: Understanding Limitations of Classical MD Simulations and Search for Reliable Cost-Effective QM Methods.
Rok: 2019, druh: Konferenční abstrakty
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Revisiting the Potential Energy Surface of the Stacked Cytosine Dimer: FNO-CCSD(T) Interaction Energies, SAPT Decompositions, and Benchmarking
Journal of Physical Chemistry A, rok: 2019, ročník: 123, vydání: 42, DOI
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Role of Fine Structural Dynamics in Recognition of Histone H3 by HP1 gamma(CSD) Dimer and Ability of Force Fields to Describe Their Interaction Network
Journal of Chemical Theory and Computation, rok: 2019, ročník: 15, vydání: 10, DOI
2018
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QM/MM Calculations on Protein-RNA Complexes: Understanding Limitations of Classical MD Simulations and Search for Reliable Cost-Effective QM Methods
Journal of Chemical Theory and Computation, rok: 2018, ročník: 14, vydání: 10, DOI
2017
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A prebiotically plausible synthesis of pyrimidine beta-ribonucleosides and their phosphate derivatives involving photoanomerization
Nature chemistry, rok: 2017, ročník: 9, vydání: 4, DOI
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Aromatic side-chain conformational switch on the surface of the RNA Recognition Motif enables RNA discrimination
NATURE COMMUNICATIONS, rok: 2017, ročník: 8, DOI
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Coordination between the polymerase and RNase H activity of HIV-1 reverse transcriptase
Nucleic Acids Research, rok: 2017, ročník: 45, vydání: 6, DOI
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Effect of Monovalent Ion Parameters on Molecular Dynamics Simulations of G-Quadruplexes
Journal of Chemical Theory and Computation, rok: 2017, ročník: 13, vydání: 8, DOI
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Exploring the Dynamics of Propeller Loops in Human Telomeric DNA Quadruplexes Using Atomistic Simulations
Journal of Chemical Theory and Computation, rok: 2017, DOI