from 4 to 360h flexible workload
certificate valid in your country
What will I learn?
This Cheminformatics Course equips you with hands-on skills to prepare small QSAR datasets, standardise chemical structures, sort out duplicates, and align activity measures for solid analysis. You'll learn to pull and sift through public bioactivity info, calculate and pick useful descriptors, create and check strong models for small data amounts, understand feature significance, and arrange targeted lab follow-ups using fully repeatable processes.
Elevify advantages
Develop skills
- Curate QSAR data: clean structures, harmonise units, and build robust small sets.
- Retrieve bioactivity data: mine ChEMBL, PubChem, and DrugBank with confidence.
- Compute molecular descriptors: generate 2D fingerprints and key ADME properties fast.
- Build and validate QSAR models: apply CV, metrics, and feature selection correctly.
- Interpret models chemically: map features to design ideas and prioritise new analogs.
Suggested summary
Before starting, you can change the chapters and 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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