S
Seog K. Kim
Researcher at Yeungnam University
Publications - 162
Citations - 6025
Seog K. Kim is an academic researcher from Yeungnam University. The author has contributed to research in topics: Circular dichroism & Linear dichroism. The author has an hindex of 29, co-authored 162 publications receiving 5698 citations. Previous affiliations of Seog K. Kim include New York University & Pohang University of Science and Technology.
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Journal ArticleDOI
Cu(II) Complexes Conjugated with 9-Aminoacridine Intercalator: Their Binding Modes to DNA and Activities as Chemical Nuclease
TL;DR: New mono- and bis-Cu(II)-triazacyclononane(tacn) complex that conjugated with 9-aminoacridine were synthesized, and their binding modes and DNA cleavage activity were investigated in this study.
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Z- b transition in poly d(g-m5c)2 induced by interaction with 4',6-diamidino-2-phenylindole
TL;DR: The spectroscopic behaviour of DAPI indicates that the Z conformation of DNA does not provide normal binding sites for DAPI, such as groove or intercalation sites, but that the initial association may be of external nature.
Journal Article
Interaction between Norfloxacin and Single Stranded DNA
TL;DR: The results indicate that the environments of the bound norfloxacin in both DNAs are similar, although the equilibrium constant of the norfl oxacin-single stranded DNA was twice as high as the norFloxacIn-double stranded DNA complex.
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Binding of RecA to anti-parallel poly(dA).2poly(dT) triple helix DNA
TL;DR: Binding of RecA to triplex DNA does not modify the main organisation of the strands, but could affect the base-base interactions between them, and Tilted bases could reflect a conformational change that RecA imposes also on the biological intermediate triplex structure to relax the bases between the DNA strands.
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Molecular Dynamics Study on the Binding of S- and R-Ofloxacin to [d(ATAGCGCTAT)] 2 Oligonucleotide: Effects of Protonation States
TL;DR: In this article, the binding energy of neutral and protonated ofloxacin was calculated using the molecular dynamics (MD) method and the four final structures with the most favorable free energies from the MD calculations consisted of two categories, partial intercalative and the minor groove binding model.