Literature DB >> 12653512

Modeling toxicity by using supervised kohonen neural networks.

Paolo Mazzatorta1, Marjan Vracko, Aneta Jezierska, Emilio Benfenati.   

Abstract

Counterprogation neural network is shown to be a powerful and suitable tool for the investigation of toxicity. This study mined a data set of 568 chemicals. Two hundred eighty-two objects were used as the training set and 286 as the test set. The final model developed presents high performances on the data set R(2) = 0.83 (R(2) = 0.97 on the training set, R(2) = 0.59 on the test set). This technique distinguishes itself also for the ability to give to the expert two-dimensional maps suitable for the study of the distribution/clustering of the data and the identification of outliers.

Entities:  

Year:  2003        PMID: 12653512     DOI: 10.1021/ci0256182

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  7 in total

1.  ANVAS: artificial neural variables adaptation system for descriptor selection.

Authors:  Paolo Mazzatorta; Marjan Vracko; Emilio Benfenati
Journal:  J Comput Aided Mol Des       Date:  2003 May-Jun       Impact factor: 3.686

2.  Utilizing high throughput screening data for predictive toxicology models: protocols and application to MLSCN assays.

Authors:  Rajarshi Guha; Stephan C Schürer
Journal:  J Comput Aided Mol Des       Date:  2008-02-19       Impact factor: 3.686

3.  Acute aquatic toxicity of organic solvents modeled by QSARs.

Authors:  A Levet; C Bordes; Y Clément; P Mignon; C Morell; H Chermette; P Marote; P Lantéri
Journal:  J Mol Model       Date:  2016-11-09       Impact factor: 1.810

4.  Exploiting PubChem for Virtual Screening.

Authors:  Xiang-Qun Xie
Journal:  Expert Opin Drug Discov       Date:  2010-12       Impact factor: 6.098

5.  New public QSAR model for carcinogenicity.

Authors:  Natalja Fjodorova; Marjan Vracko; Marjana Novic; Alessandra Roncaglioni; Emilio Benfenati
Journal:  Chem Cent J       Date:  2010-07-29       Impact factor: 4.215

6.  How fullerene derivatives (FDs) act on therapeutically important targets associated with diabetic diseases.

Authors:  Natalja Fjodorova; Marjana Novič; Katja Venko; Viktor Drgan; Bakhtiyor Rasulev; Melek Türker Saçan; Safiye Sağ Erdem; Gulcin Tugcu; Alla P Toropova; Andrey A Toropov
Journal:  Comput Struct Biotechnol J       Date:  2022-02-12       Impact factor: 7.271

7.  A Comprehensive Cheminformatics Analysis of Structural Features Affecting the Binding Activity of Fullerene Derivatives.

Authors:  Natalja Fjodorova; Marjana Novič; Katja Venko; Bakhtiyor Rasulev
Journal:  Nanomaterials (Basel)       Date:  2020-01-02       Impact factor: 5.076

  7 in total

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