Molecular Docking and Virtual Screening – Training Services

Molecular Docking and Virtual Screening – Training Services provides participants with comprehensive training on computational techniques used to predict and analyze interactions between small molecules and biological targets. The course covers docking algorithms, scoring functions, virtual screening workflows, and lead compound identification. Participants learn to prepare ligands and receptors, perform docking simulations, evaluate binding affinities, and integrate results into drug discovery pipelines. Emphasis is placed on accuracy, reproducibility, and effective use of computational tools to support rational drug design. Through practical exercises and case studies, learners gain the expertise to perform molecular docking, conduct virtual screenings, and identify potential drug candidates efficiently.