Zobrazeno 1 - 10
of 33
pro vyhledávání: '"S. P. Samijlenko"'
Autor:
M. O. Platonov, S. L. Rybalko, V. P. Atamaniuk, S. P. Samijlenko, J. I. Porva, S. J. Rymar, L. G. Palchykovska, O. V. Vasylchenko, D. B. Starosyla
Publikováno v:
Biopolymers and Cell, Vol 29, Iss 2, Pp 150-156 (2013)
Aim. To investigate influence of the Deschampsia caespitosa L. and Calamagrostis epogeios L. herbal extract (HE) and its main components – quercetin derivatives – on the DNA and RNA synthesis; to per- form comparative analysis of their antiviral
Autor:
O. M. Deriabin, L. G. Palchykovska, S. L. Rybalko, M. M. Babkina, S. P. Samijlenko, V. G. Kostina, Dmytro M. Hovorun, O. V. Vasylchenko, O. A. Tarasov, M. O. Platonov, D. B. Starosyla
Publikováno v:
Biopolymers and Cell, Vol 28, Iss 6, Pp 477-485 (2012)
Aim. Search for compounds with antibacterial and antiviral properties among N-arylamides of 9-substituted phenazine-1-carboxylic acids (PCA), inhibitors of the RNA synthesis. Methods. Influence of N-aryl-amides on the RNA synthesis was tested in vitr
Publikováno v:
Journal of Biomolecular Structure and Dynamics. 29:51-65
The aim of this work is to cast some light on the H-bonds in double-stranded DNA in its AI and BI forms. For this purpose, we have performed the MP2 and DFT quantum chemical calculations of the canonical nucleoside conformers, relative to the AI and
Publikováno v:
The Journal of Physical Chemistry B. 112:1240-1250
A comprehensive conformational analysis of isolated 2'-deoxyuridine (dU), a minor DNA nucleoside, has been performed by means of ab initio calculations at the MP2/6-311++G (d,p)//DFT B3LYP/6-31G (d,p) level of theory. At 298.15 and 420 K, all 94 allo
Publikováno v:
Chemical Physics Letters. 447:140-146
Based on comprehensive conformational analysis at the DFT B3LYP/6-31G(d,p) level of theory [Ye.P. Yurenko et al., J. Phys. Chem. B, 111 (2007) 9655] 13 types of intramolecular hydrogen bonds (171 in total number, from 1 to 3 H-bonds per conformer) we
Publikováno v:
The Journal of Physical Chemistry B. 111:6263-6271
A comprehensive conformational analysis of isolated 2'-beta-deoxy-6-azacytidine (d6AC), an analogue of therapeutically active 6-azacytidine (6AC), has been performed by means of ab initio calculations at the MP2/6-311++G(2df,pd)//DFT B3LYP/6-31G(d,p)
Publikováno v:
Journal of Molecular Structure. 708:97-104
Twelve triple complexes of nine adenine tautomers with carboxylate ion of acetic acid CH 3 COO − and sodium ion Na + of the CH 3 COO − :Ade:Na + type were studied by the B3LYP/6-311++G(d,p)//B3LYP/6-31G(d,p) quantum chemical method. It was establ
Publikováno v:
Biopolymers and Cell. 20:62-70
Publikováno v:
Biopolymers and Cell. 19:463-466
Publikováno v:
Biopolymers and Cell. 19:378-381