Ol’ha O. Brovarets’ - Genetic Mutations

Author Information

Ol'ha O. Brovarets’ is a distinguished researcher affiliated with the Department of Molecular and Quantum Biophysics, Institute of Molecular Biology and Genetics, National Academy of Sciences of Ukraine, located at 150 Akademika Zabolotnoho Street, 03680 Kyiv, Ukraine. Her contributions to the field of molecular biology and genetics are well-recognized, particularly in the areas of quantum mechanics and biophysics.

Research Contributions

Ol'ha O. Brovarets’ has made significant contributions to the understanding of nucleobase pair transformations and tautomerization mechanisms using quantum mechanics (QM) and quantum theory of atoms in molecules (QTAIM). Her research has provided novel insights into the behavior of G·C nucleobase pairs in various configurations and the role of proton transfer in tautomerization. Additionally, she has explored the conformational properties and vibrational spectra of quercetin molecules in different solvents, contributing to the broader field of quantum-chemical investigations.

Aliases

Ol'ha O. Brovarets’ is also known by several aliases, including Ol'ha Brovarets', Ol’ha O. Brovarets, Ol'ha O. Brovarets’, O O Brovarets', and O. O. Brovarets.

Publication and Citation Metrics

Metric	Value
Citation Count	2458
h-index	33
Paper Count	79

Publications:

Novel mechanisms of the conformational transformations of the biologically important G·C nucleobase pairs in Watson–Crick, Hoogsteen and wobble configurations via the mutual rotations of the bases around the intermolecular H-bonds: a QM/QTAIM study

DOI: 10.1039/d0ra08702e

Year: 2021

Atomistic mechanisms of the tautomerization of the G·C base pairs through the proton transfer: quantum-chemical survey

DOI: 10.1007/s00894-021-04988-7

Year: 2021

Quantum Surprises from the Watson-Crick and Hoogsteen G·C Nucleobase Pairs: A Comprehensive QM/QTAIM Investigation

DOI: 10.21203/rs.3.rs-1109763/v1

Year: 2021

Conformational equilibrium, IR and Raman vibrational spectra of the quercetin molecule in different solvents: A comprehensive quantum-chemical investigation

DOI: 10.1016/J.CHPHI.2021.100033

Year: 2021

Atomistic Mechanisms of The Tautomerization of The G·C Base Pairs Through The Proton Transfer: Quantum-Chemical Survey

DOI: 10.21203/rs.3.rs-867324/v1

Year: 2021

Is high performance computing a requirement for novel drug discovery and how will this impact academic efforts?

DOI: 10.1080/17460441.2020.1758664

Year: 2020

A Never-Ending Conformational Story of the Quercetin Molecule: Quantum-Mechanical Investigation of the O3′H and O4′H Hydroxyl Groups Rotations

DOI: 10.3390/app10031147

Year: 2020

Energy of the CH⋯O H-bonds and others specific contacts in the quercetin molecule: QM/QTAIM approximation formulas

DOI: 10.1016/j.molliq.2020.113456

Year: 2020

A Quantum-Mechanical Looking Behind the Scene of the Classic G·C Nucleobase Pairs Tautomerization

DOI: 10.3389/fchem.2020.574454

Year: 2020

Quantum dancing of the wobble G•T(U/5BrU) nucleobase pairs and its biological roles

DOI: 10.1016/j.chphi.2020.100006

Year: 2020

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