Molecular docking of curcumin analogues as serca inhibitory agents

by Liudmyla K. Sviatenko
Published 2014-04-01

Theoretical study of ionization potentials of N-heterocyclic compounds

by Liudmyla K. Sviatenko
Published 2014-12-01

Molecular docking of ZSTK474 derivatives as potential PI3K-delta inhibitory agents

by Liudmyla K. Sviatenko, Oksana V. Tereshchenko
Published 2014-12-01

Structure and redox properties of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane (CL-20) adsorbed on a silica surface. M05 computational study

by Liudmyla K. Sviatenko, Leonid Gorb, Sergiy I. Okovytyy
Published 2016-03-01

Structure and redox properties of hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX) and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) adsorbed on a silica surface. A DFT M05 c...

by Liudmyla K. Sviatenko, Leonid Gorb, Sergiy Okovytyy, Jerzy Leszczynski
Published 2017-11-01

Two-electron reduction of nitroaromatic compounds by flavin mononucleotide. DFT computational study

by Liudmyla K. Sviatenko, Leonid Gorb, Sergiy I. Okovytyy, Jerzy Leszczynski
Published 2016-08-01

Radical decomposition of 2,4-dinitrotoluene (DNT) at conditions of advanced oxidation. Computational study

by Liudmyla K. Sviatenko, Leonid Gorb, Sergiy I. Okovytyy, Jerzy Leszczynski
Published 2016-12-01

Theoretical study on alkaline hydrolysis of trinitrotoluene: later steps

by Liudmyla K. Sviatenko, Sergiy I. Okovytyy, Leonid Gorb, Jerzy Leszczynski
Published 2015-10-01