Course Content: This advanced program provides the fundamentals and techniques of Molecular Docking for researchers and professionals in the fields of biological and chemical sciences. The training includes practical tips and tricks to improve modeling accuracy, selecting proteins and ligands, and adjusting computational parameters, in addition to interpreting results in a scientifically reliable manner. The program aims to enable participants to apply molecular docking methods in drug design, study biological interactions, and analyze proteins and small molecules with high efficiency.