QSAR and Molecular Docking – Training Services

QSAR and Molecular Docking – Training Services provides participants with an in-depth understanding of computational techniques used to predict the biological activity of molecules and design new drug candidates. The training covers quantitative structure–activity relationships (QSAR), molecular docking principles, scoring functions, and simulation workflows. Participants will study the preparation of molecular datasets, modeling of target–ligand interactions, and interpretation of docking results for drug optimization. The course emphasizes applications in pharmaceutical research, lead compound identification, and rational drug design. Case studies highlight real-world scenarios where QSAR and molecular docking accelerate the drug discovery process. By the end of the program, learners will gain both theoretical knowledge and practical skills to apply these computational techniques effectively.