In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach
In the recent times, the race to cope with the increasing multidrug resistance of pathogenic bacteria has lost much of its momentum and health professionals are grasping for solutions to deal with the unprecedented resistance levels. As a result, there is an urgent need for a concerted effort toward...
- Autores:
- Tipo de recurso:
- Fecha de publicación:
- 2015
- Institución:
- Universidad Tecnológica de Bolívar
- Repositorio:
- Repositorio Institucional UTB
- Idioma:
- eng
- OAI Identifier:
- oai:repositorio.utb.edu.co:20.500.12585/8755
- Acceso en línea:
- https://hdl.handle.net/20.500.12585/8755
- Palabra clave:
- Antibacterial activity
Atom-based bilinear index
Linear discriminant analysis
QSAR
TOMOCOMD-CARDD software
Virtual screening
- Rights
- openAccess
- License
- http://creativecommons.org/licenses/by-nc-nd/4.0/
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In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
title |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
spellingShingle |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach Antibacterial activity Atom-based bilinear index Linear discriminant analysis QSAR TOMOCOMD-CARDD software Virtual screening |
title_short |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
title_full |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
title_fullStr |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
title_full_unstemmed |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
title_sort |
In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approach |
dc.subject.keywords.none.fl_str_mv |
Antibacterial activity Atom-based bilinear index Linear discriminant analysis QSAR TOMOCOMD-CARDD software Virtual screening |
topic |
Antibacterial activity Atom-based bilinear index Linear discriminant analysis QSAR TOMOCOMD-CARDD software Virtual screening |
description |
In the recent times, the race to cope with the increasing multidrug resistance of pathogenic bacteria has lost much of its momentum and health professionals are grasping for solutions to deal with the unprecedented resistance levels. As a result, there is an urgent need for a concerted effort towards the development of new antimicrobial drugs to stay ahead in the fight against the ever adapting bacteria. In the present report, antibacterial classification functions (models) based on the topological molecular computational design-computer aided "rational" drug design (TOMOCOMD-CARDD) atom-based non-stochastic and stochastic bilinear indices are presented. These models were built using the linear discriminant analysis (LDA) method over a balanced chemical compounds dataset of 2230 molecular structures, with a diverse range of structural and molecular mechanism modes. The results of this study indicated that the non-stochastic and stochastic bilinear indices provided excellent classification of the chemical compounds (with accuracies of 86.31% and 84.92%, respectively, in the training set). These models were further externally validated yielding correct classification percentages of 86.55% and 87.91% for the non-stochastic and stochastic bilinear models, respectively. Additionally, the obtained models were compared with those reported in the literature and demonstrated comparable results, although the latter were built over much smaller datasets and with much higher degrees of freedom. Finally, simulated ligand-based virtual screening of 116 compounds, recently identified as potential antibacterials, was performed yielding 86.21% and 83.62% of correct classification, respectively, and thus demonstrating the utility of the obtained TOMOCOMD-CARDD models in the search of novel compounds with desirable antibacterial activity. © 2015 Sociedade Brasileira de Química. |
publishDate |
2015 |
dc.date.issued.none.fl_str_mv |
2015 |
dc.date.accessioned.none.fl_str_mv |
2019-11-06T19:05:18Z |
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2019-11-06T19:05:18Z |
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http://purl.org/coar/version/c_970fb48d4fbd8a85 |
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http://purl.org/coar/resource_type/c_2df8fbb1 |
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info:eu-repo/semantics/article |
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info:eu-repo/semantics/publishedVersion |
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Artículo |
status_str |
publishedVersion |
dc.identifier.citation.none.fl_str_mv |
Journal of the Brazilian Chemical Society; Vol. 26, Núm. 6; pp. 1218-1226 |
dc.identifier.issn.none.fl_str_mv |
0103-5053 |
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https://hdl.handle.net/20.500.12585/8755 |
dc.identifier.doi.none.fl_str_mv |
10.5935/0103-5053.20150087 |
dc.identifier.instname.none.fl_str_mv |
Universidad Tecnológica de Bolívar |
dc.identifier.reponame.none.fl_str_mv |
Repositorio UTB |
identifier_str_mv |
Journal of the Brazilian Chemical Society; Vol. 26, Núm. 6; pp. 1218-1226 0103-5053 10.5935/0103-5053.20150087 Universidad Tecnológica de Bolívar Repositorio UTB |
url |
https://hdl.handle.net/20.500.12585/8755 |
dc.language.iso.none.fl_str_mv |
eng |
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eng |
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Sociedade Brasileira de Quimica |
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Sociedade Brasileira de Quimica |
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2019-11-06T19:05:18Z2019-11-06T19:05:18Z2015Journal of the Brazilian Chemical Society; Vol. 26, Núm. 6; pp. 1218-12260103-5053https://hdl.handle.net/20.500.12585/875510.5935/0103-5053.20150087Universidad Tecnológica de BolívarRepositorio UTBIn the recent times, the race to cope with the increasing multidrug resistance of pathogenic bacteria has lost much of its momentum and health professionals are grasping for solutions to deal with the unprecedented resistance levels. As a result, there is an urgent need for a concerted effort towards the development of new antimicrobial drugs to stay ahead in the fight against the ever adapting bacteria. In the present report, antibacterial classification functions (models) based on the topological molecular computational design-computer aided "rational" drug design (TOMOCOMD-CARDD) atom-based non-stochastic and stochastic bilinear indices are presented. These models were built using the linear discriminant analysis (LDA) method over a balanced chemical compounds dataset of 2230 molecular structures, with a diverse range of structural and molecular mechanism modes. The results of this study indicated that the non-stochastic and stochastic bilinear indices provided excellent classification of the chemical compounds (with accuracies of 86.31% and 84.92%, respectively, in the training set). These models were further externally validated yielding correct classification percentages of 86.55% and 87.91% for the non-stochastic and stochastic bilinear models, respectively. Additionally, the obtained models were compared with those reported in the literature and demonstrated comparable results, although the latter were built over much smaller datasets and with much higher degrees of freedom. Finally, simulated ligand-based virtual screening of 116 compounds, recently identified as potential antibacterials, was performed yielding 86.21% and 83.62% of correct classification, respectively, and thus demonstrating the utility of the obtained TOMOCOMD-CARDD models in the search of novel compounds with desirable antibacterial activity. © 2015 Sociedade Brasileira de Química.Recurso electrónicoapplication/pdfengSociedade Brasileira de Quimicahttp://creativecommons.org/licenses/by-nc-nd/4.0/info:eu-repo/semantics/openAccessAtribución-NoComercial 4.0 Internacionalhttp://purl.org/coar/access_right/c_abf2https://www2.scopus.com/inward/record.uri?eid=2-s2.0-84930670379&doi=10.5935%2f0103-5053.20150087&partnerID=40&md5=4c7de88705d23966586c61ca6ca1f80fScopus 7801470655Scopus 55665599200Scopus 55363486500Scopus 6506280403Scopus 9245734800Scopus 6603869427Scopus 7004872108Scopus 6601927074Scopus 6701762262Scopus 7005333392Scopus 56674579200In silico antibacterial activity modeling based on the TOMOCOMD-CARDD approachinfo:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionArtículohttp://purl.org/coar/version/c_970fb48d4fbd8a85http://purl.org/coar/resource_type/c_2df8fbb1Antibacterial activityAtom-based bilinear indexLinear discriminant analysisQSARTOMOCOMD-CARDD softwareVirtual screeningCastillo-Garit, J.A.Marrero-Ponce, Y.Barigye, S.J.Medina-Marrero, R.Bernal, M.G.De La Vega, J.M.G.Torrens, F.Arán, V.J.Pérez-Giménez, F.García-Domenech, R.Acevedo Barrios, RosaHede, K., (2014) Nature, 509, p. 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