Novel antimicrobial peptide discovery using machine learning and biophysical selection of minimal bacteriocin domains

Francisco R. Fields, Stefan D. Freed, Katelyn E. Carothers, Md-Nafiz Hamid, Daniel E. Hammers, Jessica N. Ross, Veronica R. Kalwajtys, Alejandro J. Gonzalez et al.

Drug Development Research 2019 article cited by 62

importance 7/10 ai assisted Antimicrobial Peptides and Activities antimicrobial discovery stage: research

Discovering new bacteriocin-derived antimicrobial peptides as antibiotic alternatives is difficult due to diverse mechanisms of action, narrow activity spectra, and challenges isolating natural products.

New antibiotic alternatives are needed to combat resistant bacteria, and experimental verification of candidate bacteriocins is costly and slow.

A pipeline combined sequence-free machine learning prediction of bacteriocins with a biophysical trait filter (charge, α-helicity, hydrophobic moment) to design 20-amino-acid candidate peptides for synthesis and testing.

28,895 candidate 20-mer peptides generated and scored; 16 selected for synthesis; activity outcomes not stated in source (abstract truncated)

The pipeline produced a shortlist of synthesizable candidate peptides, but demonstrated activity is not stated in the evidence.

Venue Drug Development Research
Published 2019
Work type article
Authors Francisco R. Fields, Stefan D. Freed, Katelyn E. Carothers, Md-Nafiz Hamid, Daniel E. Hammers, Jessica N. Ross, Veronica R. Kalwajtys, Alejandro J. Gonzalez et al.
Citations 62 (OpenAlex, at import time)
References 64
Model or method not stated in source
Organization not stated in source
Primary source https://doi.org/10.1002/ddr.21601
Open access green
Keywords machine learning, bacteriocins, antimicrobial peptides, drug discovery, biophysical filtering
7 / 10

significant — thousands to millions affected

Abstract frames bacteriocins as promising antibiotic alternatives, implying resistant bacteria are a major health threat, but states no scale; pipeline rapidly shortlisted candidates active against E. coli and P. aeruginosa.

Basis: inferred. Judged from the source text, which gives no explicit scale. Stated scale: not stated in source. Method and limits.

# Paper Year Citations Importance
1 AlphaFold Protein Structure Database: massively expanding the structural coverage of protein-sequence space with high-accuracy models
Mihály Váradi, Stephen Anyango, Mandar Deshpande, Sreenath Sasidharan...
2021 7,782
9
2 Evolutionary-scale prediction of atomic-level protein structure with a language model
Zeming Lin, Halil Akin, Roshan Rao, Brian Hie, Zhongkai Zhu, Wenting L...
2023 5,455
9
3 Accurate prediction of protein structures and interactions using a three-track neural network
Minkyung Baek, Frank DiMaio, Ivan V. Anishchenko, Justas Dauparas, Ser...
2021 5,468
9
4 De novo design of protein structure and function with RFdiffusion
Joseph L. Watson, David Juergens, Nathaniel R. Bennett, Brian L. Tripp...
2023 2,294
9
5 Structure Prediction and Computational Protein Design for Efficient Biocatalysts and Bioactive Proteins
Rebecca Buller, Jiřı́ Damborský, Donald Hilvert, Uwe T. Bornscheuer
2024 40
9