Skip to content
Review Open access

Proteome-Scale Mining and Multi-Objective Prioritization of Encrypted Antimicrobial Peptides with Experimental Validation

Aug 2026 · bioRxiv · 0 citations · 5 references
Biology

TL;DR

A sequence-traceable workflow linking proteome-scale eAMP discovery with structural prioritisation and experimental activity assessment is established, establishing a sequence-traceable workflow linking proteome-scale eAMP discovery with structural prioritisation and experimental activity assessment.

Abstract

Encrypted antimicrobial peptides (eAMPs) are bioactive fragments embedded within larger proteins and represent an underexplored source of antimicrobial candidates. We developed a multi-layer proteome-mining framework to identify and prioritise eAMPs from 95%-identity-reduced protein sets derived from 265 high-quality bacterial genomes. Three complementary, layer-specific extraction strategies targeting protein termini, internal cleavage sites, and cationic hotspots yielded 29,251,180 unique peptide candidates. Dual AMP prediction with AMP-scanner v2 and Macrel reduced this space to 3,249,772 consensus candidates. Downstream prioritisation followed two complementary routes: a low-haemolysis branch focused on selectivity-oriented candidates and a high-activity branch that retained predicted haemolytic sequences as mechanistic comparators. Structure prediction and review were performed for 185 candidates, and 18 entered Tier-1 developability, novelty, and membrane-activity assessment. Three sequence-matched representatives were selected for experimental evaluation. Molecular-dynamics simulations supported water-phase stability of GEAMP_71c139393ac596b5 and deep anionic-membrane insertion by GEAMP_12ffb5d589c8cb1b. In replicated colony-count assays against Escherichia coli and Staphylococcus aureus, all three peptides showed concentration-dependent activity over 8 – 128 μM. GEAMP_12ffb5d589c8cb1b was the most active, producing 1.52- and 2.27-log10 reductions, respectively, at 128 μM relative to the matched 8 μM condition. Together, these results establish a sequence-traceable workflow linking proteome-scale eAMP discovery with structural prioritisation and experimental activity assessment.

Read PDF

Similar papers

Open access Aug 2026

Assessing the translation of AI-prioritized genome-derived peptide fragments into validated antimicrobial candidates

This study provides an experimental assessment of model-guided AMP discovery and a reproducible route from computational prediction to validated antimicrobial candidates, while revealing biases and generalizability limits of AI-based AMP inference.

S. Ojeda, P. Ávila, S. Castellanos et al. · 0 citations
Open access Jul 2026

In silico identification and biophysical characterization of candidate antimicrobial peptides from the Indian marine microbiome targeting multidrug-resistant ESKAPE pathogens

The work suggests the Indian marine microbiome as a promising reservoir for novel AMP candidates and suggests that an integrated computational pipeline – combining machine learning, structural biology, and biophysical simulation – may help prioritize candidate peptides for future experimental validation against critica...

S. V., Nasri Thaha, B. Dehury · 0 citations
Aug 2026

Redundancy-aware AI-guided discovery and experimental validation of antimicrobial peptides for infected wound treatment.

A redundancy-aware AI-guided peptide discovery workflow integrating redundancy-controlled dataset construction, model interpretation, candidate screening, synthesis-linked experimental validation, and evaluation in an infected-wound model is developed.

Yabo Deng, Mengyun Gu, Xin-Lu Ren et al. · 0 citations
Open access Aug 2026

A Comprehensive In-Silico Pipeline for the Discovery of Non-toxic, Stable Antimicrobial Peptides From Databases for Targeting Multi-Drug Resistant K. pneumoniae

Four promising AMP candidates targeting DnaA are identified and a computational framework for peptide prioritization against multidrug-resistant K. pneumoniae is provided and the proposed interactions remain computational predictions and require experimental validation.

Pranab Dev Sharma, A. Al Noman, Md. Alamin Talukder et al. · 0 citations
Aug 2026

A Structure-Informed Graph Neural Network for Short Antimicrobial Peptide Discovery and Validation.

GW-AMP demonstrated robust and balanced classification performance in both cross-validation and an independent test set, outperforming several established AMP prediction models, and indicated that secondary-structure features and amphipathic distribution are closely linked to peptide potency and selectivity.

Yuchen Hu, Jun-Chao Zhou, Yu-Hang Gao et al. · 0 citations

We use cookies to run the site and, with your consent, for analytics and to show ads. See our Cookie Policy.