This web-based Molecular Docking Viewer was developed as part of my internship project at Kinase AI. This was created in support of my capstone project entitled, "AI-Driven Design and In Silico Evaluation of Peptide Inhibitors for Dengue Virus 3 Envelope Protein".
This web application focuses on visualizing molecular docking results for peptide–protein interactions in a clear, interactive interface to support antiviral drug research.
You can access the live version of this project here.
Note: This project is for internal research and demonstration purposes only. Docking results are generated from precomputed simulations and not intended for clinical decisions.
For questions about this project, please contact:
camuvashtikarmelli@gmail.com