Topics: Virtual Screening & Docking; Pharmacophore Derivation, Elucidation and Searching, Applications of Filtering and Similarity in Virtual Screening, Focused Library Design, Analysing Chemical Databases using Advanced Structure Searching and Structure Based Predictions, Protein Modelling, Pediction of Pharmacological Properties and QSAR Analysis, Latest advances in ADME & Predictive Toxicology; Pharmacokinetics & Pharmacodynamics and Physiological-based Simulation.