CADD workshops &
research support.
Browse computational training and research support, from network pharmacology and molecular docking to data interpretation and scientific writing. Ask us about the scope and fees for your programme or project.
CADD & molecular docking
Explore structure-based and ligand-based drug design, receptor–ligand interactions, QSAR modeling and PASS biological activity predictions.
02ADME/Tox & target identification
Investigate predicted pharmacokinetics, toxicity risks and candidate therapeutic targets to inform the next stage of your research.
03Network pharmacology & molecular design
Study compound–target relationships with STRING, Cytoscape and KEGG, then connect network analysis to a documented molecular-design or screening workflow.
04Manuscripts, patents & grants
Scientific manuscript development, publication-quality graphics, patent prior-art research and grant proposal support.
05Thesis & dissertation guidance
Structured academic mentoring from research-question formulation and methodology to interpretation and defense preparation.
06Hands-on scientific workshops
Chemizen Labs offers short Network Pharmacology & CADD workshops and a separate one-month Molecular Docking internship. Training covers molecular preparation, docking, visualisation and property prediction. Contact us for the next intake, syllabus and fees.
07Scientific mentoring & careers
One-to-one mentorship for learners exploring pharmaceutical R&D, computational chemistry and academic research pathways.
08Research data & interpretation
Support for statistical analysis, binding-energy interpretation, correlation matrices, phytochemical screening and clear scientific figures.
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