Computer Aided Drug Design Course
Gain expertise in computer-aided drug design for practical medical applications. Master mining bioactivity data, creating QSAR models, performing and validating docking studies, designing kinase analogs, and clearly communicating uncertainties to effectively support clinical research decisions.

flexible workload of 4 to 360h
valid certificate in your country
What will I learn?
This course equips you with hands-on skills to gather and refine public bioactivity data, develop basic QSAR models, and create and check docking methods. You will master preparing proteins and ligands, selecting kinase targets, designing rational analogs with simple ADME checks, and producing transparent, ethical reports to make your computational ideas practical and ready for lab testing.
Elevify advantages
Develop skills
- Curate public bioactivity data by cleaning, standardising and validating for modelling.
- Build simple QSAR models by computing descriptors, fitting, validating and interpreting results.
- Prepare proteins and ligands by optimising structures, protonation and docking grids.
- Design kinase analogs using SAR, docking and ADME rules to propose 3-5 hits.
- Communicate CADD results through concise, ethical reports for clinical colleagues.
Suggested summary
Before starting, you can change the chapters and the workload. Choose which chapter to start with. Add or remove chapters. Increase or decrease the course workload.What our students say
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