Related Experiment Video
Updated: May 11, 2026

Exploring Sequence Space to Identify Binding Sites for Regulatory RNA-Binding Proteins
Published on: August 9, 2019
AIoptamer: Artificial Intelligence-Driven Aptamer Optimization Pipeline for Targeted Therapeutics in Healthcare
Tushar Gupta1, Priyanka Sharma1, Sheeba Malik2
1Department of Biotechnology, Bennett University, Greater Noida 201310, Uttar Pradesh, India.
None:
Aptamers are short, single-stranded DNA or RNA molecules known for their high specificity and affinity toward target biomolecules, making them powerful tools in drug discovery, diagnostics, and biosensing. However, conventional aptamer selection methods such as SELEX (Systematic Evolution of Ligands by EXponential Enrichment) are often labor-intensive, time-consuming, and resource-demanding. To overcome these limitations, we introduce a novel AI-driven aptamer optimization pipeline (AIoptamer: AI-driven optimization of aptamers) that integrates artificial intelligence with advanced classical computational approaches to accelerate aptamer discovery and design. The workflow begins with a known aptamer-host complex and systematically generates all possible aptamer sequence variants to target the same host. These variants are then screened using AI-based models that rank them based on sequence features and predicted binding affinity. Top candidates undergo structural modeling through CHIMERA_NA, an in-house mutagenesis tool designed to perform structural mutations in nucleic acids. The modeled structures are further evaluated using PredPRBA, a deep learning-based scoring function tailored for RNA-protein binding affinity prediction and PDA-Pred, a machine learning based model for predicting DNA-protein binding affinity. The highest-ranking aptamer-host complexes are then refined through molecular dynamics (MD) simulations to assess structural stability and interaction strength at the atomic level. Our pipeline demonstrates effectiveness across both RNA and DNA aptamer complexes, offering a generalized and robust framework for aptamer optimization. By combining AI-powered prediction with conventional computational techniques, our method advances the rational design of aptamers and significantly reduces reliance on traditional experimental trial-and-error strategies, making aptamer optimization faster, scalable and more efficient.
More Related Videos
10:46A Flow Cytometry-Based Cell Surface Protein Binding Assay for Assessing Selectivity and Specificity of an Anticancer Aptamer
Published on: September 13, 2022
07:55An Optimized Quantitative Pull-Down Analysis of RNA-Binding Proteins Using Short Biotinylated RNA
Published on: February 17, 2023
Related Concept Videos
Targeted Cancer Therapies
There are several types of targeted therapies against specific...
Targeted Cancer Therapies
There are several types of targeted therapies against specific...
Combination Therapies and Personalized Medicine
The combination of the drug acetazolamide and sulforaphane is a good example of combination therapy to treat cancer. The cells in the interior of a large tumor often die due to the hypoxic and...
Modified-Release Drug Delivery Systems: Site-Targeted