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The first multiplication atom-bond connectivity index of molecular structures in drugs
In the field of medicine, there are a large number of new drugs synthesis every year. Before entering the clinical stage, it needs a lot of work on drug testing of the various properties. Due to the lack of a large number of laboratory technician, laboratory equipment and reagents, the drug testing...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Elsevier
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5447459/ https://www.ncbi.nlm.nih.gov/pubmed/28579890 http://dx.doi.org/10.1016/j.jsps.2017.04.021 |
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author | Gao, Wei Wang, Yiqiao Wang, Weifan Shi, Li |
author_facet | Gao, Wei Wang, Yiqiao Wang, Weifan Shi, Li |
author_sort | Gao, Wei |
collection | PubMed |
description | In the field of medicine, there are a large number of new drugs synthesis every year. Before entering the clinical stage, it needs a lot of work on drug testing of the various properties. Due to the lack of a large number of laboratory technician, laboratory equipment and reagents, the drug testing of many biochemical properties are not completed. Theoretical medicine provides a theoretical way for medical researchers to obtain the pharmaceutical properties of compounds by calculation tricks. In this paper, the first multiplication atom-bond connectivity index of several common drugs structure are studied, and the accurate expressions are determined. These theoretical conclusions provide practical guiding significance for pharmaceutical engineering. |
format | Online Article Text |
id | pubmed-5447459 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2017 |
publisher | Elsevier |
record_format | MEDLINE/PubMed |
spelling | pubmed-54474592017-06-02 The first multiplication atom-bond connectivity index of molecular structures in drugs Gao, Wei Wang, Yiqiao Wang, Weifan Shi, Li Saudi Pharm J Original Article In the field of medicine, there are a large number of new drugs synthesis every year. Before entering the clinical stage, it needs a lot of work on drug testing of the various properties. Due to the lack of a large number of laboratory technician, laboratory equipment and reagents, the drug testing of many biochemical properties are not completed. Theoretical medicine provides a theoretical way for medical researchers to obtain the pharmaceutical properties of compounds by calculation tricks. In this paper, the first multiplication atom-bond connectivity index of several common drugs structure are studied, and the accurate expressions are determined. These theoretical conclusions provide practical guiding significance for pharmaceutical engineering. Elsevier 2017-05 2017-04-28 /pmc/articles/PMC5447459/ /pubmed/28579890 http://dx.doi.org/10.1016/j.jsps.2017.04.021 Text en © 2017 The Authors. Production and hosting by Elsevier B.V. on behalf of King Saud University. http://creativecommons.org/licenses/by-nc-nd/4.0/ This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Original Article Gao, Wei Wang, Yiqiao Wang, Weifan Shi, Li The first multiplication atom-bond connectivity index of molecular structures in drugs |
title | The first multiplication atom-bond connectivity index of molecular structures in drugs |
title_full | The first multiplication atom-bond connectivity index of molecular structures in drugs |
title_fullStr | The first multiplication atom-bond connectivity index of molecular structures in drugs |
title_full_unstemmed | The first multiplication atom-bond connectivity index of molecular structures in drugs |
title_short | The first multiplication atom-bond connectivity index of molecular structures in drugs |
title_sort | first multiplication atom-bond connectivity index of molecular structures in drugs |
topic | Original Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5447459/ https://www.ncbi.nlm.nih.gov/pubmed/28579890 http://dx.doi.org/10.1016/j.jsps.2017.04.021 |
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