williamdee1/LMPred_AMP_Prediction

A novel approach to the classification of antimicrobial peptides (AMPs) using pre-trained language models to create contextual vectorized embeddings of each peptide sequence before a convolutional neural network is used as the classifier.

29
/ 100
Experimental

This project helps biological researchers and pharmaceutical developers rapidly identify potential antimicrobial peptides (AMPs) from amino acid sequences. It takes a peptide sequence as input and predicts whether it is an AMP, providing a crucial first step in drug discovery. This is intended for scientists working in drug development, bioinformatics, or biochemistry to efficiently screen new therapeutic candidates.

No commits in the last 6 months.

Use this if you need to quickly and cost-effectively screen a large number of peptide sequences to identify potential antimicrobial candidates without extensive wet-lab experiments.

Not ideal if you require definitive experimental validation, as this tool provides in-silico predictions that still need laboratory confirmation.

antimicrobial-discovery peptide-screening drug-discovery bioinformatics pharmaceutical-research
No License Stale 6m No Package No Dependents
Maintenance 0 / 25
Adoption 6 / 25
Maturity 8 / 25
Community 15 / 25

How are scores calculated?

Stars

17

Forks

4

Language

Jupyter Notebook

License

Last pushed

Sep 10, 2024

Commits (30d)

0

Get this data via API

curl "https://pt-edge.onrender.com/api/v1/quality/transformers/williamdee1/LMPred_AMP_Prediction"

Open to everyone — 100 requests/day, no key needed. Get a free key for 1,000/day.