Evidence map›Paper›PMID 38180497›Full record

ArticleAnalytical and bioanalytical chemistry2024

Artificial neural networks in the modeling of the catalytic activity of a biosensor composed of conjugated polymers and urease.

Cléber Gomes de Jesus, Rebeca da Rocha Rodrigues, Carlos Alexandre Moreira da Silva, Laura Oliveira Péres

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Article in Analytical and bioanalytical chemistry, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

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3 · Its place in the literature

Who cites it

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4 · The record

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5 · Who and what money

Authors and funding

4 authors.

Cléber Gomes de JesusLaboratory of Hybrid Materials, Federal University of São Paulo, Diadema, SP, Brazil.
Rebeca da Rocha RodriguesLaboratory of Hybrid Materials, Federal University of São Paulo, Diadema, SP, Brazil.
Carlos Alexandre Moreira da SilvaLaboratory of Multiphasic Processes, Federal University of São Paulo, Diadema, SP, Brazil.
Laura Oliveira PéresLaboratory of Hybrid Materials, Federal University of São Paulo, Diadema, SP, Brazil. laura.peres@unifesp.br.ORCID http://orcid.org/0000-0003-2513-0592

Funding

Conselho Nacional de Desenvolvimento Científico e Tecnológico 310647/2020-7Coordenação de Aperfeiçoamento de Pessoal de Nível Superior 001Coordenação de Aperfeiçoamento de Pessoal de Nível Superior 23038.000776/201754Coordenação de Aperfeiçoamento de Pessoal de Nível Superior 88887.608793/2021-00Fundação de Amparo à Pesquisa do Estado de São Paulo 2014/50869-6Fundação de Amparo à Pesquisa do Estado de São Paulo 2020/04427-2
6 · The paper itself

Abstract

Thin films of conjugated polymer and enzyme can be used to unravel the interaction between components in a biosensor. Using artificial neural networks (ANNs) improves data interpretability and helps construct models with great capacity for classifying and processing information. The present work used kinetic data from the catalytic activity of urease immobilized in different conjugated polymers to create ANN models using time, substrate concentration, and absorbance as input variables since the models had absorbance in a posterior instant as output value to explore the predictivity of the ANNs. The performance of the models was evaluated by Pearson's correlation coefficient (ρ) and mean squared error (MSE) values. After the learning process, a series of new experiments were performed to verify the generality of the models. As the main results, the best ANN model presented 0.9980 and 3.0736 × 10

Indexed as

Biosensing TechniquesUreaseComputer SimulationLearningNeural Networks, ComputerUreaseArtificial neural networkConjugated polymerMachine learningPolyfluorenePolythiopheneSpin coatingUrea sensor

Identifiers

PMID38180497

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.