Development of an AI-Powered RNA-Ligand Binding Prediction System for Accelerated Drug Discovery
A computational system that processes RNA and ligand structural data, computes interaction features, and uses advanced neural networks (e.g., transformer architectures) to predict binding interactions with variable-length RNA sequences. The platform should support training, validation, and deployment of predictive models, with capabilities for high-throughput screening.
Transformer neural network architectures, Python-based ML frameworks (e.g., TensorFlow, PyTorch), High-performance computing infrastructure...