SCIENTIFIC & ACADEMIC OFFERINGS / 01
CADD & molecular docking
Explore structure-based and ligand-based drug design, receptor–ligand interactions, QSAR modeling and PASS biological activity predictions.
WHO THIS IS FOR
Protein preparation, ligand docking, QSAR and PASS analysis.
Students and researchers developing computational drug-discovery projects.
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01
Frame a clear research question and select relevant molecular data.
02
Prepare structures and design a documented computational workflow.
03
Interpret predictions alongside their assumptions and limitations.
Contact us to discuss the work involved and the fee for your project. Research services are priced separately from workshops.