Literature DB >> 22380018

QSTR modelling of the acute toxicity of pharmaceuticals to fish.

G Tugcu1, M Türker Saçan, M Vračko, M Novič, N Minovski.   

Abstract

Extensive use of pharmaceuticals as human and veterinary medication raises concerns for their adverse effects on non-target organisms. The purpose of this study was to employ multiple linear regression (MLR) to predict the toxicities of a diverse set of pharmaceuticals to fish. The descriptor pool consisted of about 1500 descriptors calculated using Dragon 5.4, Spartan 06 and Codessa 2.2 software. Descriptor selection was made by the heuristic method available in Codessa 2.2. The data set was divided into training and test sets using Kohonen networks. The training set contained approximately 65% of the compounds of the full data set (99 compounds). The training set model contained eight descriptors from all dimensions, all of which were obtained from Dragon 5.4. The statistical parameters of the model for the training set are R(2 )= 0.664, F = 13.588, and R(cv)(2) (LOO) = 0.542 while it achieves R(2 )= 0.605 for the test set. The training, test and external sets have no response outliers considering the standardized residual greater than three. The external validation of the model was made with a set of pharmaceuticals obtained from several databases. The R(pred)(2) is 0.777, reflecting a relatively good predictive power for the external set.

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Year:  2012        PMID: 22380018     DOI: 10.1080/1062936X.2012.657678

Source DB:  PubMed          Journal:  SAR QSAR Environ Res        ISSN: 1026-776X            Impact factor:   3.000


  2 in total

1.  QSAR modeling in ecotoxicological risk assessment: application to the prediction of acute contact toxicity of pesticides on bees (Apis mellifera L.).

Authors:  Mabrouk Hamadache; Othmane Benkortbi; Salah Hanini; Abdeltif Amrane
Journal:  Environ Sci Pollut Res Int       Date:  2017-10-24       Impact factor: 4.223

2.  Prediction of anticancer property of bowsellic acid derivatives by quantitative structure activity relationship analysis and molecular docking study.

Authors:  Raghunath Satpathy; R K Guru; R Behera; B Nayak
Journal:  J Pharm Bioallied Sci       Date:  2015 Jan-Mar
  2 in total

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