Exploring advances in computational methods for predicting biological activity of compounds in drug discovery
Explore how computational software is transforming medicinal chemistry, accelerating drug discovery through molecular docking, dynamics simulations, and AI-powered design.
Exploring how crystallography core facilities accelerate drug discovery through structural biology techniques and cutting-edge technologies.
Explore how cheminformatics is revolutionizing drug discovery through virtual screening, predictive modeling, and AI-driven molecular design in pharmaceutical chemistry.
Exploring how data mining infrastructure is revolutionizing cheminformatics and accelerating molecular discovery