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The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States
ABSTRACT: Azoles are the main antifungal agents currently used in systemic therapy and local mycoses. The class of azole derivatives has been studied using fingerprint descriptors based on electronegativity of the occupied molecular orbitals (OMO) and unoccupied molecular orbitals (UMO). The Hansch...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Medical University Publishing House Craiova
2016
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6256163/ https://www.ncbi.nlm.nih.gov/pubmed/30568822 http://dx.doi.org/10.12865/CHSJ.42.02.02 |
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author | AMZOIU, M.O. CRISTEA, O.M. |
author_facet | AMZOIU, M.O. CRISTEA, O.M. |
author_sort | AMZOIU, M.O. |
collection | PubMed |
description | ABSTRACT: Azoles are the main antifungal agents currently used in systemic therapy and local mycoses. The class of azole derivatives has been studied using fingerprint descriptors based on electronegativity of the occupied molecular orbitals (OMO) and unoccupied molecular orbitals (UMO). The Hansch equations that correlates partition coefficient with chemical structure allows us to identify the nature of the atoms involved in ligand (drug) – receptor interactions, as well as the nature of those interactions. The results indicate that in the most reactive molecular states, such as states HOMO and LUMO, the oxygen atoms are actually involved in the interaction of the ligand - receptor by the transfer of electrons from the biological receptor to the oxygen atoms. |
format | Online Article Text |
id | pubmed-6256163 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | Medical University Publishing House Craiova |
record_format | MEDLINE/PubMed |
spelling | pubmed-62561632018-12-19 The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States AMZOIU, M.O. CRISTEA, O.M. Curr Health Sci J Original Paper ABSTRACT: Azoles are the main antifungal agents currently used in systemic therapy and local mycoses. The class of azole derivatives has been studied using fingerprint descriptors based on electronegativity of the occupied molecular orbitals (OMO) and unoccupied molecular orbitals (UMO). The Hansch equations that correlates partition coefficient with chemical structure allows us to identify the nature of the atoms involved in ligand (drug) – receptor interactions, as well as the nature of those interactions. The results indicate that in the most reactive molecular states, such as states HOMO and LUMO, the oxygen atoms are actually involved in the interaction of the ligand - receptor by the transfer of electrons from the biological receptor to the oxygen atoms. Medical University Publishing House Craiova 2016 2016-06-28 /pmc/articles/PMC6256163/ /pubmed/30568822 http://dx.doi.org/10.12865/CHSJ.42.02.02 Text en Copyright © 2016, Medical University Publishing House Craiova http://creativecommons.org/licenses/by-nc-sa/4.0/ This is an open-access article distributed under the terms of a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International Public License, which permits unrestricted use, adaptation, distribution and reproduction in any medium, non-commercially, provided the new creations are licensed under identical terms as the original work and the original work is properly cited. |
spellingShingle | Original Paper AMZOIU, M.O. CRISTEA, O.M. The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States |
title | The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States
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title_full | The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States
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title_fullStr | The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States
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title_full_unstemmed | The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States
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title_short | The Qsar Study of Azole Derivatives Using Molecular Descriptors for Quantum Molecular States
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title_sort | qsar study of azole derivatives using molecular descriptors for quantum molecular states |
topic | Original Paper |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6256163/ https://www.ncbi.nlm.nih.gov/pubmed/30568822 http://dx.doi.org/10.12865/CHSJ.42.02.02 |
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