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Albumin

Developed by Vilnius-Lithuania-iGEM
An aptamer affinity prediction model fine-tuned based on the Albert-base-v2 architecture, specifically designed to compare the affinity differences of 15-second-long aptamers with albumin.
Downloads 24
Release Time : 3/2/2022

Model Overview

By learning the embedded positional representations of aptamers, this model can predict the affinity differences of various sequences to albumin, primarily used in the field of biological sequence analysis.

Model Features

Protein sequence feature learning
Fine-tuning enables the model to learn the embedded positional representations of aptamers, enhancing sequence discrimination capability.
High-precision prediction
Achieves approximately 90% accuracy in predicting aptamer affinity superiority.
Extensible architecture
Supports further fine-tuning on aptamers of different lengths or expanded datasets.

Model Capabilities

Masked aptamer sequence classification
Protein-aptamer affinity prediction
Biological sequence feature extraction

Use Cases

Biomedical research
Aptamer screening
Predicts the affinity differences of various aptamer sequences to albumin.
Accuracy 86.01%, F1 score 0.8618
Drug development assistance
Evaluates the binding capability of potential drug molecules to target proteins.
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