Get started
Author

Alexandra Deriabina

Observed names: A S Deriabina, A. Deriabina, A.S. Deriabina, Deriabina, A., Deriabina, Alexandra., А.С. Дерябина
ORCID: 0000-0003-3247-5572
Observed ORCID: 0000-0003-3247-5572
OpenAlex ID: A5041986754
The study of three-dimensional structure of caffeine associates using computational and experimental methods
2004 · V.I. Poltev, T.I. Grokhlina, et al. · Journal of Molecular Structure THEOCHEM · 31
Concentration-Dependent Fluorescence Emission of Quercetin
2021 · Tatiana Prutskij, Alexandra Deriabina, et al. · Chemosensors · 27
PDF
DFT Study of B-like Conformations of Deoxydinucleoside Monophosphates Containing Gua and/or Cyt and their Complexes with Na+Cation
2008 · Valery I. Poltev, Victor M. Anisimov, et al. · Journal of Biomolecular Structure and Dynamics · 27
Indication of water droplet formation in hydrated clusters of cytosine and adenine: An electronic structure study using B3LYP, LMP2 and PM6
2007 · Tanja van Mourik, Victor I. Danilov, et al. · Chemical Physics Letters · 27
Computational study of the molecular mechanisms of caffeine action: Caffeine complexes with adenosine receptors
2009 · V. I. Poltev, E. Rodríguez, et al. · International Journal of Quantum Chemistry · 23
Analysis of the conformational features of Watson–Crick duplex fragments by molecular mechanics and quantum mechanics methods
2016 · V. I. Poltev, V. M. Anisimov, et al. · BIOPHYSICS · 18
DFT study of polymorphism of the DNA double helix at the level of dinucleoside monophosphates
2010 · Valeri I. Poltev, Victor M. Anisimov, et al. · International Journal of Quantum Chemistry · 18
Caffeine interactions with nucleic acids. Molecular mechanics calculations of model systems for explanation of mechanisms of biological actions
2003 · V. I. Poltev, T. I. Grokhlina, et al. · Theoretical Chemistry Accounts · 18
DFT study of DNA sequence dependence at the level of dinucleoside monophosphates
2011 · V.I. Poltev, V.M. Anisimov, et al. · Computational and Theoretical Chemistry · 14
Comparative Study of Fluorescence Emission of Fisetin, Luteolin and Quercetin Powders and Solutions: Further Evidence of the ESIPT Process
2024 · Alexandra Deriabina, Tatiana Prutskij, et al. · Biosensors · 13
PDF
The role of molecular structure of sugar‐phosphate backbone and nucleic acid bases in the formation of single‐stranded and double‐stranded DNA structures
2013 · Valeri Poltev, Victor M. Anisimov, et al. · Biopolymers · 13
DFT study of minimal fragments of nucleic acid single chain for explication of sequence dependence of DNA duplex conformation
2009 · Valery I. Poltev, Victor M. Anisimov, et al. · Journal of Molecular Structure THEOCHEM · 13
Monte Carlo study of three-dimensional organization of water molecules around DNA fragments
2003 · E. Gonz�lez, A. Deriabina, et al. · Theoretical Chemistry Accounts · 10
Biologically important conformational features of DNA as interpreted by quantum mechanics and molecular mechanics computations of its simple fragments
2018 · V. Poltev, V. M. Anisimov, et al. · Journal of Molecular Modeling · 9
Study of mechanisms of some caffeine biological effects via computer simulation of its interactions with DNA fragments
2006 · A.S. Deriabina, T.I. Grokhlina, et al. · Journal of Molecular Structure THEOCHEM · 9
Understanding the Origin of Structural Diversity of DNA Double Helix
2021 · Valeri Poltev, Victor M. Anisimov, et al. · Computation · 8
PDF
Experimental and Theoretical Study of Fluorescent Properties of Morin
2022 · Alexandra Deriabina, Tatiana Prutskij, et al. · Molecules · 7
PDF
[Interactions between nucleic acid bases. New parameters of potential functions and energy minima].
2003 · V I Poltev, A S Deriabina, et al. · PubMed · 7
Excited-state proton transfer based fluorescence in Kaempferol powder and solutions with different concentrations
2023 · T. Prutskij, A. Deriabina, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 6
Comparative Analysis of Fluorescence Emission in Myricetin, Kaempferol, and Quercetin Powders and Solutions
2024 · Alexandra Deriabina, Tatiana Prutskij, et al. · International Journal of Molecular Sciences · 5
PDF
Reproduction of experimental data for stacked caffeine dimers using various computational methods
2024 · Maria Patricia Sanchez Gutierrez, Eduardo Gonzalez Jimenez, et al. · Scientific Reports · 4
PDF
Current Problems in Computer Simulation of Variability of Three-Dimensional Structure of DNA
2020 · V. Poltev, V. M. Anisimov, et al. · Progress in theoretical chemistry and physics · 3
Some Problems of Computer Simulation of Non-Bonded Interactions in DNA
2019 · V. Poltev, A. Deriabina, et al. · BIOPHYSICS · 3
Molecular mechanics description of cytosine energy and geometry using preliminary ab initio results
2005 · V.I. Poltev, E. Gonzalez, et al. · Journal of Molecular Structure THEOCHEM · 3
Galangin: Effect of solution concentration on absorption and emission spectra
2025 · Hector Daniel Morales Ochoa, Alexandra Deriabina, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2
Works count: 49
Citation count: 326
H-index: 12
I10-index: 13
Year
Topic
Type