Varun741

BioFolding – AI-Powered Protein Folding and Drug Discovery Platform BioFolding is an AI-powered computational biotechnology platform designed to simplify protein structure analysis, protein–protein interactions, and drug–protein interaction research. It integrates multiple computational workflows into a unified application, combining Python-based analysis, molecular visualization, and quantum-assisted evaluation. The platform features modules for protein folding and dynamics, molecular energy analysis, protein interaction studies, and drug–protein interaction exploration. It leverages Qiskit for quantum computing experiments, RDKit for cheminformatics, py3Dmol for 3D molecular visualization, and Streamlit for an interactive user interface. The project aims to bridge artificial intelligence, computational biology, chemistry, and quantum computing to support early-stage drug discovery research and provide researchers with accessible molecular insights.