Prediction of microbe-drug associations using a CNN-Bernoulli random forest model

The model was evaluated using five-fold cross-validation on the Microbe-Drug Association Database (MDAD) and abiofilm datasets. CNNBRFMDA achieved mean AUC scores of 0.9017 ± 0.0032 (MDAD) and 0.9146 ± 0.0041 (abiofilm). Two case studies further validated the model's reliability: 41 of the top 50 predicted microbes associated with ciprofloxacin and 38 of the top 50 associated with moxifloxacin were confirmed through literature review.

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Publication Details

Journal
PeerJ
Published
2025-08-05
DOI
https://doi.org/10.7717/peerj.19637
Primary Topic
Metabolomics and Mass Spectrometry Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Prediction of microbe-drug associations using a CNN-Bernoulli random forest model

Qinggang Bu, Jia Qu, Zekang Bian, Q. Y. Li et al.
PeerJ
Metabolomics and Mass Spectrometry Studies
article

Prediction of microbe-drug associations using a CNN-Bernoulli random forest model

Qinggang Bu, Jia Qu, Zekang Bian, Q. Y. Li, Zihao Song, Jincheng Zhao
article en

Abstract

The model was evaluated using five-fold cross-validation on the Microbe-Drug Association Database (MDAD) and abiofilm datasets. CNNBRFMDA achieved mean AUC scores of 0.9017 ± 0.0032 (MDAD) and 0.9146 ± 0.0041 (abiofilm). Two case studies further validated the model's reliability: 41 of the top 50 predicted microbes associated with ciprofloxacin and 38 of the top 50 associated with moxifloxacin were confirmed through literature review.

PeerJVol. 13
Jiangnan University (CN), Changzhou University (CN)
National Natural Science Foundation of China, Natural Science Foundation of Jiangsu Province
Openalex Percentile: Top 82%
Metabolomics and Mass Spectrometry Studies
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