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Zampieri, G.

Publications and source records attributed to Zampieri, G..

2 recordsLinked to original sources

Classification of bioactive peptides: a comparative analysis of models and encodings

Bioactive peptides are short amino acid chains possessing biological activity and exerting specific physiological effects relevant to human health, which are increasingly produced through fermentation due to their therapeutic roles. One of the main open problems related to biopeptides remains the determination of their functional potential, which still mainly relies on time-consuming in vivo tests. While bioinformatic tools for the identification of bioactive peptides are available, they are focused on specific functional classes and have not been systematically tested on realistic settings. To tackle this problem, bioactive peptide sequences and functions were collected from a variety of databases to generate a comprehensive collection of bioactive peptides from microbial fermentation. This collection was organized into nine functional classes including some previously studied and some newly defined such as immunomodulatory, opioid and cardiovascular peptides. Upon assessing their native sequence properties, four alternative encoding methods were tested in combination with a multitude of machine learning algorithms, from basic classifiers like logistic regression to advanced algorithms like BERT. By testing a total set of 171 models, it was found that, while some functions are intrinsically easier to detect, no single combination of classifiers and encoders worked universally well for all the classes. For this reason, we unified all the best individual models for each class and generated CICERON (Classification of bIoaCtive pEptides fRom micrObial fermeNtation), a classification tool for the functional classification of peptides. State-of-the-art classifiers were found to underperform on our benchmark dataset compared to the models included in CICERON. Altogether, our work provides a tool for real-world peptide classification and can serve as a benchmark for future model development.

bioinformatics↗

NEMETEX: a Python software for the visualisation of the network of metabolic exchanges

MotivationMicroorganisms have a pivotal role in ecology and human health and form complex networks where different species can interact and exchange a range of different compounds. Flux balance analysis can offer an insight into the production and the absorption of these metabolic compounds, but frequently results are difficult to visualise and interpret. Additionally, a clear understanding of the roles of microbial species in the community requires the integration of different information sources, including relative abundance, taxonomy and compounds exchange rate. ResultsTo fill-in this gap the command-line tool NEMETEX (NEtwork for METabolic Exchanges) was developed to provide a graphical representation of the metabolites exchanged, joined with interactive visualisation of numerical data. This approach can undoubtedly represent an easy way to investigate high-throughput results obtained from metagenomics and flux balance analysis, providing a more direct interpretation of the data. Availability and implementationThis program, accessory utilities, and their documentation are freely available at https://github.com/palakela/NEMETEX

bioinformatics↗