Valery V. Andrushchenko, Ph.D.

2001 University of Calgary, Calgary, Alberta, Canada 
General Biophysics
"Valery Andrushchenko"
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H Wieser grad student 2001 University of Calgary
 (VCD and IR spectroscopic study of metal ion induced structural changes of synthetic and natural nucleic acids at different temperatures.)
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Kaminský J, Andrushchenko V, Bouř P. (2021) Natural and magnetic circular dichroism spectra of nucleosides: effect of the dynamics and environment. Rsc Advances. 11: 8411-8419
Kovač I, Jakl M, Fanfrlík J, et al. (2020) Complexation and stability of the fungicide penconazole in the presence of zinc and copper ions. Rapid Communications in Mass Spectrometry. 34
Westphal KR, Werner MIH, Nielsen KAH, et al. (2019) Characterization of Eight Novel Spiroleptosphols from . Molecules (Basel, Switzerland). 24
Andrushchenko V, Pohle W. (2019) Influence of the hydrophobic domain on the self-assembly and hydrogen bonding of hydroxy-amphiphiles. Physical Chemistry Chemical Physics. 21: 11242-11258
Andrushchenko V. (2019) Eu as a luminescence probe in DNA studies: Structural and conformational implications. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 213: 456-462
Wu T, Bouř P, Andrushchenko V. (2019) Europium (III) as a Circularly Polarized Luminescence Probe of DNA Structure. Scientific Reports. 9: 1068
Lizio MG, Andrushchenko V, Pike SJ, et al. (2018) Optically-Active Vibrational Spectroscopy of α-Aminoisobutyric Acid Foldamers in Organic Solvents and Phospholipid Bilayers. Chemistry (Weinheim An Der Bergstrasse, Germany)
Kessler J, Andrushchenko V, Kapitán J, et al. (2018) Insight into vibrational circular dichroism of proteins by density functional modeling. Physical Chemistry Chemical Physics : Pccp
Wu T, Kapitan J, Andrushchenko V, et al. (2017) Identification of Lanthanide (III) Luminophores in Magnetic Circularly Polarized Luminescence using Raman Optical Activity Instrumentation. Analytical Chemistry
Andrushchenko V, Benda L, Páv O, et al. (2015) Vibrational Properties of the Phosphate Group Investigated by Molecular Dynamics and Density Functional Theory. Journal of Physical Chemistry B. 119: 10682-10692
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