2015
Hocková D., Rosenbergová Š., Menová P., Páv O., Pohl R., Novák P., Rosenberg I.:
N-Branched acyclic nucleoside phosphonates as monomers for the synthesis of modified oligonucleotides.
Organic & Biomolecular Chemistry 13: 4449-4458, 2015.
Šála M., Dejmek M., Procházková E., Hřebabecký H., Rybáček J., Dračínský M., Novák P., Rosenbergová Š., Fukal J., Sychrovský V., Rosenberg I., Nencka R.:
Synthesis of locked cyclohexene and cyclohexane nucleic acids (LCeNA and LCNA) with modified adenosine units.
Organic & Biomolecular Chemistry 13: 2703-2715, 2015.
Šála M., Dejmek M., Procházková E., Hřebabecký H., Rybáček J., Dračínský M., Novák P., Rosenbergová Š., Rosenberg I., Nencka R.:
A New Analogue of Locked Cyclohexane Nucleic Acids.
Synthesis 47: 2654-2662, 2015.
Petrová M., Páv O., Buděšínský M., Zborníková E., Novák P., Rosenbergová Š., Pačes O., Liboska R., Dvořáková I., Šimák O., Rosenberg I.:
Straightforward Synthesis of Purine 4?-Alkoxy-2?-deoxynucleosides: First Report of Mixed Purine-Pyrimidine 4?-Alkoxyoligodeoxynucleotides as New RNA Mimics.
Organic Letters 17: 3426-3429, 2015.
Ligasova A., Liboska R., Rosenberg I., Koberna K.:
The Fingerprint of Anti-Bromodeoxyuridine Antibodies and Its Use for the Assessment of Their Affinity to 5-Bromo-2'-Deoxyuridine in Cellular DNA under
Various Conditions.
PLOS One 10: e0132393, 2015.
Gaca A.O., Kudrin P., Colomer-Winter C., Beljantseva J., Liu K., Anderson B., Wang J.D., Rejman D., Potrykus K., Cashel M., Hauryliuk V., Lemos J.A.:
From (p)ppGpp to (pp)pGpp: Characterization of Regulatory Effects of pGpp Synthesized by the Small Alarmone Synthetase of Enterococcus faecalis.
Journal of Bacteriology 197: 2908-2919, 2015.
Pachl P., Šimák O., Řezáčová P., Fábry M., Buděšínský M., Rosenberg I., Brynda J.:
Structure-based design of a bisphosphonate 5'(3')-deoxyribonucleotidase inhibitor.
Medicinal Chemistry Communications 6: 1635-1638, 2015.
Andrushchenko V., Benda L., Páv O., Dračínský M., Bouř P.:
Vibrational Properties of the Phosphate Group Investigated by Molecular Dynamics and Density Functional Theory.
Journal of Physical Chemistry B 119: 10682-10692, 2015.