Literature DB >> 12543136

Discrimination and selection of new potential antibacterial compounds using simple topological descriptors.

Miguel Murcia-Soler1, Facundo Pérez-Giménez, Francisco J García-March, M Teresa Salabert-Salvador, Wladimiro Díaz-Villanueva, Piedad Medina-Casamayor.   

Abstract

The aim of the work was to discriminate between antibacterial and non-antibacterial drugs by topological methods and to select new potential antibacterial agents from among new structures. The method used for antibacterial activity selection was a linear discriminant analysis (LDA). It is possible to obtain a QSAR interpretation of the information contained in the discriminant function. We make use of the pharmacological distribution diagrams (PDDs) as a visualizing technique for the identification and selection of new antibacterial agents.

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Year:  2003        PMID: 12543136     DOI: 10.1016/s1093-3263(02)00184-5

Source DB:  PubMed          Journal:  J Mol Graph Model        ISSN: 1093-3263            Impact factor:   2.518


  5 in total

1.  First computational chemistry multi-target model for anti-Alzheimer, anti-parasitic, anti-fungi, and anti-bacterial activity of GSK-3 inhibitors in vitro, in vivo, and in different cellular lines.

Authors:  Isela García; Yagamare Fall; Generosa Gómez; Humberto González-Díaz
Journal:  Mol Divers       Date:  2010-10-08       Impact factor: 2.943

2.  Evaluating the cytotoxicity of a large pool of metal oxide nanoparticles to Escherichia coli: Mechanistic understanding through In Vitro and In Silico studies.

Authors:  Supratik Kar; Kavitha Pathakoti; Paul B Tchounwou; Danuta Leszczynska; Jerzy Leszczynski
Journal:  Chemosphere       Date:  2020-09-25       Impact factor: 7.086

3.  Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction.

Authors:  Edgar D Coelho; Joel P Arrais; José Luís Oliveira
Journal:  PLoS Comput Biol       Date:  2016-11-28       Impact factor: 4.475

4.  Using topological indices to predict anti-Alzheimer and anti-parasitic GSK-3 inhibitors by multi-target QSAR in silico screening.

Authors:  Isela García; Yagamare Fall; Generosa Gómez
Journal:  Molecules       Date:  2010-08-09       Impact factor: 4.411

5.  Interactive data mining for molecular graphs.

Authors:  Burcu Yilmaz; Mehmet Göktürk
Journal:  J Autom Methods Manag Chem       Date:  2009-12-20
  5 in total

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