Description:
This introductory course provides a comprehensive foundation in toxicology and computational tools used to predict chemical toxicity and perform risk assessments. It covers essential topics such as toxicokinetics, toxicodynamics, dose-response relationships, and fundamental computational techniques like QSAR (Quantitative Structure-Activity Relationships) and Molecular Docking. Learners will gain hands-on experience navigating critical toxicology databases, using computational tools to predict toxicity, and understanding key regulatory frameworks like REACH EPA,MOE ,and
Schrödinger The course is designed to equip students with the knowledge and skills to move toward intermediate levels of computational toxicology.