π¬ Computational Drug Discovery | π§ AI for Neurodegenerative & Infectious Diseases
π PhD in Cheminformatics | π» Passionate about molecular modeling & machine learning
- π Currently working on AI for drug discovery, focusing on natural products, neurodegeneration, and antimicrobial resistance.
- π€ Open to collaborations on in silico drug design, QSAR, docking, and molecular dynamics.
- π Learning advanced techniques like free energy perturbations and umbrella sampling.
- π¬ Happy to chat about MD simulations, BBB permeability models, QSAR, or your next project!
π§ͺ A tool for building QSAR models using machine learning to predict bioactivity of compounds.
π A meticulously curated resource list focused on computational methods for drug discovery.
𧬠A pipeline for large-scale virtual screening using AutoDock Vina with preprocessing automation.
π§ Streamlit app using ensemble ML models to predict blood-brain barrier permeability.
πΏ Curated library of coumarin derivatives with computed properties for drug discovery applications.

