The dynamic landscape of peptide activity prediction
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The dynamic landscape of peptide activity prediction. / Bárcenas, Oriol; Pintado-Grima, Carlos; Sidorczuk, Katarzyna; Teufel, Felix; Nielsen, Henrik; Ventura, Salvador; Burdukiewicz, Michał.
In: Computational and Structural Biotechnology Journal, Vol. 20, 2022, p. 6526-6533.Research output: Contribution to journal › Review › Research › peer-review
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TY - JOUR
T1 - The dynamic landscape of peptide activity prediction
AU - Bárcenas, Oriol
AU - Pintado-Grima, Carlos
AU - Sidorczuk, Katarzyna
AU - Teufel, Felix
AU - Nielsen, Henrik
AU - Ventura, Salvador
AU - Burdukiewicz, Michał
N1 - Publisher Copyright: © 2022
PY - 2022
Y1 - 2022
N2 - Peptides are known to possess a plethora of beneficial properties and activities: antimicrobial, anticancer, anti-inflammatory or the ability to cross the blood–brain barrier are only a few examples of their functional diversity. For this reason, bioinformaticians are constantly developing and upgrading models to predict their activity in silico, generating a steadily increasing number of available tools. Although these efforts have provided fruitful outcomes in the field, the vast and diverse amount of resources for peptide prediction can turn a simple prediction into an overwhelming searching process to find the optimal tool. This minireview aims at providing a systematic and accessible analysis of the complex ecosystem of peptide activity prediction, showcasing the variability of existing models for peptide assessment, their domain specialization and popularity. Moreover, we also assess the reproducibility of such bioinformatics tools and describe tendencies observed in their development. The list of tools is available under https://biogenies.info/peptide-prediction-list/.
AB - Peptides are known to possess a plethora of beneficial properties and activities: antimicrobial, anticancer, anti-inflammatory or the ability to cross the blood–brain barrier are only a few examples of their functional diversity. For this reason, bioinformaticians are constantly developing and upgrading models to predict their activity in silico, generating a steadily increasing number of available tools. Although these efforts have provided fruitful outcomes in the field, the vast and diverse amount of resources for peptide prediction can turn a simple prediction into an overwhelming searching process to find the optimal tool. This minireview aims at providing a systematic and accessible analysis of the complex ecosystem of peptide activity prediction, showcasing the variability of existing models for peptide assessment, their domain specialization and popularity. Moreover, we also assess the reproducibility of such bioinformatics tools and describe tendencies observed in their development. The list of tools is available under https://biogenies.info/peptide-prediction-list/.
KW - Activity
KW - Deep learning
KW - Functional peptides
KW - Machine learning
KW - Peptides
KW - Prediction
KW - Reproducibility
U2 - 10.1016/j.csbj.2022.11.043
DO - 10.1016/j.csbj.2022.11.043
M3 - Review
C2 - 36467580
AN - SCOPUS:85142854577
VL - 20
SP - 6526
EP - 6533
JO - Computational and Structural Biotechnology Journal
JF - Computational and Structural Biotechnology Journal
SN - 2001-0370
ER -
ID: 343168330