Module - 1

• Introduction to Computer Aided Drug Designing
• Databases and Tools and Softwares

Module - 2

• Pathway Driven Target Selection
• Retrieval of Target Sequence from Databases
• In-silico Physicochemical Parameters Assessment of Target
• In-silico Critical Screening of Target
• Generation of Target Structure and Validation

Module - 3

• Ligand Identification and Retrieval from Databases
• In-silico ADME and Toxicity Prediction and Validation

Module - 4

• Review of Computer Aided Drug Designing Case Studies/Published Research Papers
• Group Discussion/Presentation on Executed Work and Discussions on Troubleshooting
• Report Preparation.