Literature DB >> 17084086

Unified QSAR approach to antimicrobials. Part 2: predicting activity against more than 90 different species in order to halt antibacterial resistance.

Francisco J Prado-Prado1, Humberto González-Díaz, Lourdes Santana, Eugenio Uriarte.   

Abstract

There are many different kinds of pathogenic bacteria species with very different susceptibility profiles to different antibacterial drugs. One limitation of QSAR models is that they consider the biological activity of drugs against only one species of bacteria. In a previous paper, we developed a unified Markov model to describe the biological activity of different drugs tested in the literature against some antimicrobial species. Consequently, predicting the probability with which a drug is active against different species of bacteria with a single unified model is a goal of major importance. The work described here develops the unified Markov model to describe the biological activity of more than 70 drugs from the literature tested against 96 species of bacteria. We applied linear discriminant analysis (LDA) to classify drugs as active or inactive against the different tested bacterial species. The model correctly classified 199 out of 237 active compounds (83.9%) and 168 out of 200 inactive compounds (84%). Overall training predictability was 84% (367 out of 437 cases). Validation of the model was carried out using an external predicting series, with the model classifying 202 out of 243 (i.e., 83.13%) of the compounds. In order to show how the model functions in practice, a virtual screening was carried out and the model recognized as active 84.5% (480 out of 568) antibacterial compounds not used in the training or predicting series. The current study is an attempt to calculate within a unified framework the probabilities of antibacterial action of drugs against many different species.

Mesh:

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Year:  2006        PMID: 17084086     DOI: 10.1016/j.bmc.2006.10.039

Source DB:  PubMed          Journal:  Bioorg Med Chem        ISSN: 0968-0896            Impact factor:   3.641


  6 in total

1.  Design of novel antituberculosis compounds using graph-theoretical and substructural approaches.

Authors:  Alejandro Speck Planche; Marcus Tulius Scotti; América García López; Vicente de Paulo Emerenciano; Enrique Molina Pérez; Eugenio Uriarte
Journal:  Mol Divers       Date:  2009-04-02       Impact factor: 2.943

2.  Predicting antiprotozoal activity of benzyl phenyl ether diamine derivatives through QSAR multi-target and molecular topology.

Authors:  Ramon Garcia-Domenech; Riccardo Zanni; Maria Galvez-Llompart; Jorge Galvez
Journal:  Mol Divers       Date:  2015-03-10       Impact factor: 2.943

3.  Machine-learning techniques applied to antibacterial drug discovery.

Authors:  Jacob D Durrant; Rommie E Amaro
Journal:  Chem Biol Drug Des       Date:  2015-01       Impact factor: 2.817

4.  Large-Scale Modeling of Multispecies Acute Toxicity End Points Using Consensus of Multitask Deep Learning Methods.

Authors:  Sankalp Jain; Vishal B Siramshetty; Vinicius M Alves; Eugene N Muratov; Nicole Kleinstreuer; Alexander Tropsha; Marc C Nicklaus; Anton Simeonov; Alexey V Zakharov
Journal:  J Chem Inf Model       Date:  2021-02-03       Impact factor: 4.956

5.  Poisson parameters of antimicrobial activity: a quantitative structure-activity approach.

Authors:  Radu E Sestraş; Lorentz Jäntschi; Sorana D Bolboacă
Journal:  Int J Mol Sci       Date:  2012-04-24       Impact factor: 6.208

6.  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

  6 in total

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