from 4 to 360h flexible workload
valid certificate in your country
What will I learn?
This Cheminformatics Course equips you with hands-on skills to prepare small QSAR datasets, standardise structures, sort out duplicates, and align activity units for solid analysis. You will learn to fetch and sift through public bioactivity data, calculate and pick useful descriptors, create and check strong models for small data, understand feature importance, and arrange targeted experiments with fully repeatable workflows.
Elevify advantages
Develop skills
- Curate QSAR data: clean structures, harmonise units, and build solid small sets.
- Retrieve bioactivity data: search ChEMBL, PubChem, and DrugBank with assurance.
- Compute molecular descriptors: produce 2D fingerprints and essential ADME properties quickly.
- Build and validate QSAR models: use CV, metrics, and feature selection properly.
- Interpret models chemically: link features to design concepts and prioritise new compounds.
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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